REMARK ID 564800 DOMAINID 559684 MODEL 1 2023-11-11_00000093_2_19
MODEL     1
ATOM      1  N   GLU A   1       0.521  -1.470   0.270  1.00  1.37           N  
ATOM      2  CA  GLU A   1       1.401  -1.077  -0.824  1.00  1.37           C  
ATOM      3  C   GLU A   1       1.851   0.361  -0.593  1.00  1.37           C  
ATOM      4  O   GLU A   1       3.011   0.619  -0.279  1.00  1.37           O  
ATOM      5  CB  GLU A   1       0.677  -1.186  -2.176  1.00  1.37           C  
ATOM      6  CG  GLU A   1       1.567  -0.981  -3.406  1.00  1.37           C  
ATOM      7  CD  GLU A   1       0.816  -0.981  -4.743  1.00  1.37           C  
ATOM      8  OE1 GLU A   1      -0.402  -0.993  -4.757  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       1.479  -0.970  -5.753  1.00  1.37           O  
ATOM     10 1H   GLU A   1      -0.408  -1.644  -0.084  1.00  1.37           H  
ATOM     11 2H   GLU A   1       0.880  -2.308   0.704  1.00  1.37           H  
ATOM     12 3H   GLU A   1       0.489  -0.726   0.953  1.00  1.37           H  
ATOM     13  HA  GLU A   1       2.280  -1.722  -0.828  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       0.214  -2.168  -2.262  1.00  1.37           H  
ATOM     15 2HB  GLU A   1      -0.110  -0.457  -2.221  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       2.124  -0.067  -3.306  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       2.291  -1.792  -3.424  1.00  1.37           H  
ATOM     18  N   VAL A   2       0.904   1.288  -0.722  1.00  1.15           N  
ATOM     19  CA  VAL A   2       1.144   2.722  -0.559  1.00  1.15           C  
ATOM     20  C   VAL A   2       0.414   3.348   0.599  1.00  1.15           C  
ATOM     21  O   VAL A   2      -0.765   3.075   0.832  1.00  1.15           O  
ATOM     22  CB  VAL A   2       0.762   3.486  -1.827  1.00  1.15           C  
ATOM     23  CG1 VAL A   2       0.828   4.979  -1.585  1.00  1.15           C  
ATOM     24  CG2 VAL A   2       1.708   3.091  -2.910  1.00  1.15           C  
ATOM     25  H   VAL A   2      -0.030   1.010  -0.984  1.00  1.15           H  
ATOM     26  HA  VAL A   2       2.214   2.869  -0.396  1.00  1.15           H  
ATOM     27  HB  VAL A   2      -0.223   3.244  -2.113  1.00  1.15           H  
ATOM     28 1HG1 VAL A   2       0.581   5.518  -2.493  1.00  1.15           H  
ATOM     29 2HG1 VAL A   2       0.120   5.261  -0.811  1.00  1.15           H  
ATOM     30 3HG1 VAL A   2       1.809   5.222  -1.263  1.00  1.15           H  
ATOM     31 1HG2 VAL A   2       1.469   3.612  -3.822  1.00  1.15           H  
ATOM     32 2HG2 VAL A   2       2.716   3.327  -2.604  1.00  1.15           H  
ATOM     33 3HG2 VAL A   2       1.628   2.040  -3.078  1.00  1.15           H  
ATOM     34  N   GLN A   3       1.139   4.176   1.342  1.00  0.96           N  
ATOM     35  CA  GLN A   3       0.542   4.884   2.450  1.00  0.96           C  
ATOM     36  C   GLN A   3       0.774   6.385   2.350  1.00  0.96           C  
ATOM     37  O   GLN A   3       1.903   6.860   2.167  1.00  0.96           O  
ATOM     38  CB  GLN A   3       1.083   4.374   3.786  1.00  0.96           C  
ATOM     39  CG  GLN A   3       0.433   5.049   4.985  1.00  0.96           C  
ATOM     40  CD  GLN A   3       0.897   4.508   6.328  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       1.900   3.796   6.424  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       0.161   4.845   7.384  1.00  0.96           N  
ATOM     43  H   GLN A   3       2.117   4.342   1.095  1.00  0.96           H  
ATOM     44  HA  GLN A   3      -0.534   4.717   2.430  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       0.918   3.300   3.861  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       2.159   4.549   3.837  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       0.671   6.095   4.939  1.00  0.96           H  
ATOM     48 2HG  GLN A   3      -0.647   4.918   4.918  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       0.416   4.520   8.296  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3      -0.649   5.422   7.267  1.00  0.96           H  
ATOM     51  N   LEU A   4      -0.317   7.129   2.456  1.00  0.82           N  
ATOM     52  CA  LEU A   4      -0.263   8.580   2.465  1.00  0.82           C  
ATOM     53  C   LEU A   4      -0.755   9.021   3.850  1.00  0.82           C  
ATOM     54  O   LEU A   4      -1.794   8.541   4.316  1.00  0.82           O  
ATOM     55  CB  LEU A   4      -1.127   9.164   1.333  1.00  0.82           C  
ATOM     56  CG  LEU A   4      -0.807   8.727  -0.118  1.00  0.82           C  
ATOM     57  CD1 LEU A   4      -1.808   9.383  -1.066  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       0.585   9.108  -0.468  1.00  0.82           C  
ATOM     59  H   LEU A   4      -1.212   6.672   2.561  1.00  0.82           H  
ATOM     60  HA  LEU A   4       0.763   8.914   2.336  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      -2.136   8.900   1.503  1.00  0.82           H  
ATOM     62 2HB  LEU A   4      -1.039  10.221   1.372  1.00  0.82           H  
ATOM     63  HG  LEU A   4      -0.921   7.646  -0.209  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4      -1.607   9.071  -2.087  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4      -2.807   9.082  -0.793  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4      -1.731  10.468  -0.998  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       0.796   8.798  -1.488  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       0.693  10.189  -0.378  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       1.271   8.616   0.215  1.00  0.82           H  
ATOM     70  N   VAL A   5      -0.005   9.888   4.528  1.00  0.73           N  
ATOM     71  CA  VAL A   5      -0.374  10.315   5.886  1.00  0.73           C  
ATOM     72  C   VAL A   5      -0.514  11.816   5.971  1.00  0.73           C  
ATOM     73  O   VAL A   5       0.385  12.553   5.576  1.00  0.73           O  
ATOM     74  CB  VAL A   5       0.661   9.847   6.920  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       0.266  10.321   8.309  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       0.779   8.351   6.872  1.00  0.73           C  
ATOM     77  H   VAL A   5       0.837  10.255   4.083  1.00  0.73           H  
ATOM     78  HA  VAL A   5      -1.336   9.869   6.144  1.00  0.73           H  
ATOM     79  HB  VAL A   5       1.627  10.294   6.685  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       1.015   9.994   9.029  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       0.200  11.407   8.332  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      -0.696   9.892   8.570  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       1.521   8.017   7.596  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5      -0.186   7.900   7.105  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       1.092   8.061   5.881  1.00  0.73           H  
ATOM     86  N   GLU A   6      -1.625  12.273   6.522  1.00  0.67           N  
ATOM     87  CA  GLU A   6      -1.900  13.695   6.566  1.00  0.67           C  
ATOM     88  C   GLU A   6      -1.964  14.284   7.979  1.00  0.67           C  
ATOM     89  O   GLU A   6      -2.365  13.610   8.938  1.00  0.67           O  
ATOM     90  CB  GLU A   6      -3.208  13.934   5.845  1.00  0.67           C  
ATOM     91  CG  GLU A   6      -3.216  13.501   4.476  1.00  0.67           C  
ATOM     92  CD  GLU A   6      -4.486  13.713   3.904  1.00  0.67           C  
ATOM     93  OE1 GLU A   6      -4.920  14.813   3.859  1.00  0.67           O  
ATOM     94  OE2 GLU A   6      -5.076  12.760   3.483  1.00  0.67           O  
ATOM     95  H   GLU A   6      -2.305  11.618   6.874  1.00  0.67           H  
ATOM     96  HA  GLU A   6      -1.110  14.203   6.031  1.00  0.67           H  
ATOM     97 1HB  GLU A   6      -4.043  13.482   6.388  1.00  0.67           H  
ATOM     98 2HB  GLU A   6      -3.367  14.967   5.781  1.00  0.67           H  
ATOM     99 1HG  GLU A   6      -2.477  14.079   3.936  1.00  0.67           H  
ATOM    100 2HG  GLU A   6      -2.952  12.447   4.410  1.00  0.67           H  
ATOM    101  N   SER A   7      -1.589  15.565   8.086  1.00  0.65           N  
ATOM    102  CA  SER A   7      -1.619  16.298   9.353  1.00  0.65           C  
ATOM    103  C   SER A   7      -1.786  17.822   9.210  1.00  0.65           C  
ATOM    104  O   SER A   7      -1.555  18.395   8.142  1.00  0.65           O  
ATOM    105  CB  SER A   7      -0.327  16.027  10.096  1.00  0.65           C  
ATOM    106  OG  SER A   7       0.773  16.576   9.417  1.00  0.65           O  
ATOM    107  H   SER A   7      -1.252  16.023   7.238  1.00  0.65           H  
ATOM    108  HA  SER A   7      -2.458  15.917   9.939  1.00  0.65           H  
ATOM    109 1HB  SER A   7      -0.389  16.456  11.095  1.00  0.65           H  
ATOM    110 2HB  SER A   7      -0.189  14.953  10.211  1.00  0.65           H  
ATOM    111  HG  SER A   7       0.887  16.051   8.615  1.00  0.65           H  
ATOM    112  N   GLY A   8      -2.151  18.496  10.317  1.00  0.65           N  
ATOM    113  CA  GLY A   8      -2.252  19.968  10.313  1.00  0.65           C  
ATOM    114  C   GLY A   8      -3.672  20.559  10.349  1.00  0.65           C  
ATOM    115  O   GLY A   8      -3.887  21.664   9.872  1.00  0.65           O  
ATOM    116  H   GLY A   8      -2.336  17.987  11.168  1.00  0.65           H  
ATOM    117 1HA  GLY A   8      -1.696  20.352  11.169  1.00  0.65           H  
ATOM    118 2HA  GLY A   8      -1.738  20.355   9.433  1.00  0.65           H  
ATOM    119  N   GLY A   9      -4.642  19.840  10.896  1.00  0.66           N  
ATOM    120  CA  GLY A   9      -6.011  20.371  10.957  1.00  0.66           C  
ATOM    121  C   GLY A   9      -6.302  21.130  12.239  1.00  0.66           C  
ATOM    122  O   GLY A   9      -5.388  21.592  12.927  1.00  0.66           O  
ATOM    123  H   GLY A   9      -4.443  18.930  11.275  1.00  0.66           H  
ATOM    124 1HA  GLY A   9      -6.189  21.020  10.101  1.00  0.66           H  
ATOM    125 2HA  GLY A   9      -6.723  19.553  10.882  1.00  0.66           H  
ATOM    126  N   GLY A  10      -7.591  21.239  12.567  1.00  0.67           N  
ATOM    127  CA  GLY A  10      -8.028  21.970  13.756  1.00  0.67           C  
ATOM    128  C   GLY A  10      -8.845  23.220  13.435  1.00  0.67           C  
ATOM    129  O   GLY A  10      -9.202  23.469  12.281  1.00  0.67           O  
ATOM    130  H   GLY A  10      -8.284  20.802  11.956  1.00  0.67           H  
ATOM    131 1HA  GLY A  10      -8.624  21.304  14.380  1.00  0.67           H  
ATOM    132 2HA  GLY A  10      -7.158  22.251  14.347  1.00  0.67           H  
ATOM    133  N   LEU A  11      -9.166  23.980  14.486  1.00  0.67           N  
ATOM    134  CA  LEU A  11     -10.010  25.171  14.384  1.00  0.67           C  
ATOM    135  C   LEU A  11      -9.228  26.455  14.134  1.00  0.67           C  
ATOM    136  O   LEU A  11      -8.320  26.807  14.891  1.00  0.67           O  
ATOM    137  CB  LEU A  11     -10.842  25.331  15.658  1.00  0.67           C  
ATOM    138  CG  LEU A  11     -11.709  26.612  15.733  1.00  0.67           C  
ATOM    139  CD1 LEU A  11     -12.766  26.603  14.644  1.00  0.67           C  
ATOM    140  CD2 LEU A  11     -12.359  26.689  17.105  1.00  0.67           C  
ATOM    141  H   LEU A  11      -8.817  23.714  15.395  1.00  0.67           H  
ATOM    142  HA  LEU A  11     -10.693  25.025  13.555  1.00  0.67           H  
ATOM    143 1HB  LEU A  11     -11.510  24.475  15.744  1.00  0.67           H  
ATOM    144 2HB  LEU A  11     -10.171  25.333  16.516  1.00  0.67           H  
ATOM    145  HG  LEU A  11     -11.078  27.489  15.576  1.00  0.67           H  
ATOM    146 1HD1 LEU A  11     -13.344  27.516  14.715  1.00  0.67           H  
ATOM    147 2HD1 LEU A  11     -12.292  26.560  13.680  1.00  0.67           H  
ATOM    148 3HD1 LEU A  11     -13.416  25.745  14.770  1.00  0.67           H  
ATOM    149 1HD2 LEU A  11     -12.963  27.595  17.170  1.00  0.67           H  
ATOM    150 2HD2 LEU A  11     -12.994  25.816  17.257  1.00  0.67           H  
ATOM    151 3HD2 LEU A  11     -11.584  26.712  17.871  1.00  0.67           H  
ATOM    152  N   VAL A  12      -9.593  27.139  13.052  1.00  0.67           N  
ATOM    153  CA  VAL A  12      -8.951  28.375  12.637  1.00  0.67           C  
ATOM    154  C   VAL A  12      -9.970  29.519  12.501  1.00  0.67           C  
ATOM    155  O   VAL A  12     -11.060  29.344  11.971  1.00  0.67           O  
ATOM    156  CB  VAL A  12      -8.213  28.153  11.300  1.00  0.67           C  
ATOM    157  CG1 VAL A  12      -7.529  29.420  10.862  1.00  0.67           C  
ATOM    158  CG2 VAL A  12      -7.224  27.033  11.445  1.00  0.67           C  
ATOM    159  H   VAL A  12     -10.345  26.758  12.480  1.00  0.67           H  
ATOM    160  HA  VAL A  12      -8.217  28.654  13.392  1.00  0.67           H  
ATOM    161  HB  VAL A  12      -8.934  27.888  10.528  1.00  0.67           H  
ATOM    162 1HG1 VAL A  12      -7.009  29.263   9.936  1.00  0.67           H  
ATOM    163 2HG1 VAL A  12      -8.261  30.195  10.728  1.00  0.67           H  
ATOM    164 3HG1 VAL A  12      -6.806  29.720  11.616  1.00  0.67           H  
ATOM    165 1HG2 VAL A  12      -6.734  26.896  10.499  1.00  0.67           H  
ATOM    166 2HG2 VAL A  12      -6.488  27.287  12.207  1.00  0.67           H  
ATOM    167 3HG2 VAL A  12      -7.736  26.109  11.725  1.00  0.67           H  
ATOM    168  N   GLN A  13      -9.644  30.686  13.017  1.00  0.67           N  
ATOM    169  CA  GLN A  13     -10.533  31.838  12.877  1.00  0.67           C  
ATOM    170  C   GLN A  13     -10.493  32.335  11.412  1.00  0.67           C  
ATOM    171  O   GLN A  13      -9.411  32.342  10.823  1.00  0.67           O  
ATOM    172  CB  GLN A  13     -10.095  32.949  13.824  1.00  0.67           C  
ATOM    173  CG  GLN A  13     -11.014  34.141  13.911  1.00  0.67           C  
ATOM    174  CD  GLN A  13     -10.563  35.158  14.937  1.00  0.67           C  
ATOM    175  OE1 GLN A  13      -9.347  35.360  15.160  1.00  0.67           O  
ATOM    176  NE2 GLN A  13     -11.536  35.807  15.592  1.00  0.67           N  
ATOM    177  H   GLN A  13      -8.758  30.785  13.491  1.00  0.67           H  
ATOM    178  HA  GLN A  13     -11.530  31.526  13.159  1.00  0.67           H  
ATOM    179 1HB  GLN A  13      -9.950  32.549  14.826  1.00  0.67           H  
ATOM    180 2HB  GLN A  13      -9.167  33.330  13.484  1.00  0.67           H  
ATOM    181 1HG  GLN A  13     -11.060  34.632  12.936  1.00  0.67           H  
ATOM    182 2HG  GLN A  13     -11.993  33.795  14.206  1.00  0.67           H  
ATOM    183 1HE2 GLN A  13     -11.304  36.488  16.286  1.00  0.67           H  
ATOM    184 2HE2 GLN A  13     -12.525  35.609  15.404  1.00  0.67           H  
ATOM    185  N   PRO A  14     -11.617  32.736  10.788  1.00  0.66           N  
ATOM    186  CA  PRO A  14     -11.664  33.272   9.449  1.00  0.66           C  
ATOM    187  C   PRO A  14     -10.688  34.417   9.328  1.00  0.66           C  
ATOM    188  O   PRO A  14     -10.534  35.223  10.249  1.00  0.66           O  
ATOM    189  CB  PRO A  14     -13.099  33.788   9.342  1.00  0.66           C  
ATOM    190  CG  PRO A  14     -13.874  32.912  10.259  1.00  0.66           C  
ATOM    191  CD  PRO A  14     -12.918  32.600  11.401  1.00  0.66           C  
ATOM    192  HA  PRO A  14     -11.446  32.476   8.723  1.00  0.66           H  
ATOM    193 1HB  PRO A  14     -13.136  34.851   9.621  1.00  0.66           H  
ATOM    194 2HB  PRO A  14     -13.435  33.717   8.297  1.00  0.66           H  
ATOM    195 1HG  PRO A  14     -14.761  33.457  10.617  1.00  0.66           H  
ATOM    196 2HG  PRO A  14     -14.253  32.054   9.733  1.00  0.66           H  
ATOM    197 1HD  PRO A  14     -13.041  33.274  12.213  1.00  0.66           H  
ATOM    198 2HD  PRO A  14     -13.063  31.572  11.670  1.00  0.66           H  
ATOM    199  N   GLY A  15     -10.026  34.472   8.189  1.00  0.65           N  
ATOM    200  CA  GLY A  15      -9.028  35.481   7.894  1.00  0.65           C  
ATOM    201  C   GLY A  15      -7.620  35.011   8.247  1.00  0.65           C  
ATOM    202  O   GLY A  15      -6.644  35.644   7.841  1.00  0.65           O  
ATOM    203  H   GLY A  15     -10.240  33.776   7.479  1.00  0.65           H  
ATOM    204 1HA  GLY A  15      -9.073  35.724   6.832  1.00  0.65           H  
ATOM    205 2HA  GLY A  15      -9.261  36.392   8.443  1.00  0.65           H  
ATOM    206  N   ARG A  16      -7.506  33.893   8.970  1.00  0.64           N  
ATOM    207  CA  ARG A  16      -6.197  33.370   9.333  1.00  0.64           C  
ATOM    208  C   ARG A  16      -5.793  32.234   8.411  1.00  0.64           C  
ATOM    209  O   ARG A  16      -6.640  31.621   7.749  1.00  0.64           O  
ATOM    210  CB  ARG A  16      -6.176  32.890  10.766  1.00  0.64           C  
ATOM    211  CG  ARG A  16      -6.435  33.984  11.786  1.00  0.64           C  
ATOM    212  CD  ARG A  16      -6.359  33.483  13.179  1.00  0.64           C  
ATOM    213  NE  ARG A  16      -6.770  34.509  14.140  1.00  0.64           N  
ATOM    214  CZ  ARG A  16      -5.976  35.409  14.733  1.00  0.64           C  
ATOM    215  NH1 ARG A  16      -4.679  35.436  14.509  1.00  0.64           N  
ATOM    216  NH2 ARG A  16      -6.544  36.267  15.552  1.00  0.64           N  
ATOM    217  H   ARG A  16      -8.335  33.412   9.321  1.00  0.64           H  
ATOM    218  HA  ARG A  16      -5.462  34.168   9.234  1.00  0.64           H  
ATOM    219 1HB  ARG A  16      -6.937  32.152  10.904  1.00  0.64           H  
ATOM    220 2HB  ARG A  16      -5.218  32.422  10.990  1.00  0.64           H  
ATOM    221 1HG  ARG A  16      -5.709  34.785  11.661  1.00  0.64           H  
ATOM    222 2HG  ARG A  16      -7.445  34.378  11.627  1.00  0.64           H  
ATOM    223 1HD  ARG A  16      -7.002  32.615  13.294  1.00  0.64           H  
ATOM    224 2HD  ARG A  16      -5.334  33.200  13.403  1.00  0.64           H  
ATOM    225  HE  ARG A  16      -7.770  34.583  14.375  1.00  0.64           H  
ATOM    226 1HH1 ARG A  16      -4.262  34.768  13.878  1.00  0.64           H  
ATOM    227 2HH1 ARG A  16      -4.102  36.125  14.970  1.00  0.64           H  
ATOM    228 1HH2 ARG A  16      -7.566  36.198  15.682  1.00  0.64           H  
ATOM    229 2HH2 ARG A  16      -5.998  36.968  16.027  1.00  0.64           H  
ATOM    230  N   SER A  17      -4.485  31.990   8.366  1.00  0.62           N  
ATOM    231  CA  SER A  17      -3.899  30.933   7.561  1.00  0.62           C  
ATOM    232  C   SER A  17      -3.840  29.565   8.235  1.00  0.62           C  
ATOM    233  O   SER A  17      -3.997  29.441   9.453  1.00  0.62           O  
ATOM    234  CB  SER A  17      -2.493  31.327   7.167  1.00  0.62           C  
ATOM    235  OG  SER A  17      -1.647  31.343   8.290  1.00  0.62           O  
ATOM    236  H   SER A  17      -3.868  32.561   8.922  1.00  0.62           H  
ATOM    237  HA  SER A  17      -4.511  30.844   6.668  1.00  0.62           H  
ATOM    238 1HB  SER A  17      -2.108  30.625   6.426  1.00  0.62           H  
ATOM    239 2HB  SER A  17      -2.512  32.312   6.704  1.00  0.62           H  
ATOM    240  HG  SER A  17      -1.637  30.436   8.614  1.00  0.62           H  
ATOM    241  N   LEU A  18      -3.542  28.554   7.418  1.00  0.61           N  
ATOM    242  CA  LEU A  18      -3.322  27.179   7.861  1.00  0.61           C  
ATOM    243  C   LEU A  18      -2.434  26.405   6.877  1.00  0.61           C  
ATOM    244  O   LEU A  18      -2.519  26.593   5.665  1.00  0.61           O  
ATOM    245  CB  LEU A  18      -4.653  26.454   8.047  1.00  0.61           C  
ATOM    246  CG  LEU A  18      -4.575  25.038   8.594  1.00  0.61           C  
ATOM    247  CD1 LEU A  18      -4.069  25.086  10.025  1.00  0.61           C  
ATOM    248  CD2 LEU A  18      -5.926  24.424   8.537  1.00  0.61           C  
ATOM    249  H   LEU A  18      -3.487  28.779   6.426  1.00  0.61           H  
ATOM    250  HA  LEU A  18      -2.814  27.209   8.823  1.00  0.61           H  
ATOM    251 1HB  LEU A  18      -5.272  27.042   8.714  1.00  0.61           H  
ATOM    252 2HB  LEU A  18      -5.144  26.395   7.105  1.00  0.61           H  
ATOM    253  HG  LEU A  18      -3.888  24.436   8.003  1.00  0.61           H  
ATOM    254 1HD1 LEU A  18      -4.016  24.076  10.427  1.00  0.61           H  
ATOM    255 2HD1 LEU A  18      -3.079  25.534  10.046  1.00  0.61           H  
ATOM    256 3HD1 LEU A  18      -4.739  25.674  10.633  1.00  0.61           H  
ATOM    257 1HD2 LEU A  18      -5.872  23.416   8.943  1.00  0.61           H  
ATOM    258 2HD2 LEU A  18      -6.610  25.014   9.128  1.00  0.61           H  
ATOM    259 3HD2 LEU A  18      -6.268  24.390   7.507  1.00  0.61           H  
ATOM    260  N   ARG A  19      -1.531  25.569   7.376  1.00  0.60           N  
ATOM    261  CA  ARG A  19      -0.762  24.748   6.440  1.00  0.60           C  
ATOM    262  C   ARG A  19      -1.003  23.271   6.713  1.00  0.60           C  
ATOM    263  O   ARG A  19      -0.818  22.803   7.838  1.00  0.60           O  
ATOM    264  CB  ARG A  19       0.730  25.037   6.515  1.00  0.60           C  
ATOM    265  CG  ARG A  19       1.568  24.228   5.510  1.00  0.60           C  
ATOM    266  CD  ARG A  19       3.029  24.540   5.577  1.00  0.60           C  
ATOM    267  NE  ARG A  19       3.368  25.902   5.128  1.00  0.60           N  
ATOM    268  CZ  ARG A  19       4.603  26.443   5.217  1.00  0.60           C  
ATOM    269  NH1 ARG A  19       5.604  25.750   5.721  1.00  0.60           N  
ATOM    270  NH2 ARG A  19       4.793  27.677   4.793  1.00  0.60           N  
ATOM    271  H   ARG A  19      -1.427  25.449   8.374  1.00  0.60           H  
ATOM    272  HA  ARG A  19      -1.092  24.952   5.425  1.00  0.60           H  
ATOM    273 1HB  ARG A  19       0.907  26.095   6.313  1.00  0.60           H  
ATOM    274 2HB  ARG A  19       1.101  24.820   7.515  1.00  0.60           H  
ATOM    275 1HG  ARG A  19       1.439  23.162   5.705  1.00  0.60           H  
ATOM    276 2HG  ARG A  19       1.215  24.447   4.498  1.00  0.60           H  
ATOM    277 1HD  ARG A  19       3.368  24.430   6.605  1.00  0.60           H  
ATOM    278 2HD  ARG A  19       3.568  23.835   4.946  1.00  0.60           H  
ATOM    279  HE  ARG A  19       2.637  26.509   4.719  1.00  0.60           H  
ATOM    280 1HH1 ARG A  19       5.451  24.806   6.044  1.00  0.60           H  
ATOM    281 2HH1 ARG A  19       6.522  26.164   5.784  1.00  0.60           H  
ATOM    282 1HH2 ARG A  19       3.988  28.189   4.411  1.00  0.60           H  
ATOM    283 2HH2 ARG A  19       5.702  28.105   4.848  1.00  0.60           H  
ATOM    284  N   LEU A  20      -1.415  22.542   5.678  1.00  0.60           N  
ATOM    285  CA  LEU A  20      -1.671  21.116   5.812  1.00  0.60           C  
ATOM    286  C   LEU A  20      -0.525  20.375   5.166  1.00  0.60           C  
ATOM    287  O   LEU A  20       0.080  20.873   4.208  1.00  0.60           O  
ATOM    288  CB  LEU A  20      -2.956  20.679   5.106  1.00  0.60           C  
ATOM    289  CG  LEU A  20      -4.218  21.425   5.466  1.00  0.60           C  
ATOM    290  CD1 LEU A  20      -5.397  20.811   4.698  1.00  0.60           C  
ATOM    291  CD2 LEU A  20      -4.416  21.422   6.913  1.00  0.60           C  
ATOM    292  H   LEU A  20      -1.552  22.992   4.776  1.00  0.60           H  
ATOM    293  HA  LEU A  20      -1.722  20.847   6.868  1.00  0.60           H  
ATOM    294 1HB  LEU A  20      -2.808  20.779   4.036  1.00  0.60           H  
ATOM    295 2HB  LEU A  20      -3.111  19.638   5.323  1.00  0.60           H  
ATOM    296  HG  LEU A  20      -4.115  22.439   5.151  1.00  0.60           H  
ATOM    297 1HD1 LEU A  20      -6.309  21.359   4.922  1.00  0.60           H  
ATOM    298 2HD1 LEU A  20      -5.202  20.857   3.633  1.00  0.60           H  
ATOM    299 3HD1 LEU A  20      -5.522  19.776   4.993  1.00  0.60           H  
ATOM    300 1HD2 LEU A  20      -5.308  21.970   7.155  1.00  0.60           H  
ATOM    301 2HD2 LEU A  20      -4.508  20.433   7.254  1.00  0.60           H  
ATOM    302 3HD2 LEU A  20      -3.560  21.888   7.394  1.00  0.60           H  
ATOM    303  N   SER A  21      -0.265  19.163   5.622  1.00  0.61           N  
ATOM    304  CA  SER A  21       0.773  18.386   4.975  1.00  0.61           C  
ATOM    305  C   SER A  21       0.356  16.954   4.731  1.00  0.61           C  
ATOM    306  O   SER A  21      -0.450  16.384   5.469  1.00  0.61           O  
ATOM    307  CB  SER A  21       2.027  18.392   5.835  1.00  0.61           C  
ATOM    308  OG  SER A  21       1.809  17.743   7.059  1.00  0.61           O  
ATOM    309  H   SER A  21      -0.767  18.800   6.434  1.00  0.61           H  
ATOM    310  HA  SER A  21       1.003  18.835   4.011  1.00  0.61           H  
ATOM    311 1HB  SER A  21       2.840  17.904   5.294  1.00  0.61           H  
ATOM    312 2HB  SER A  21       2.321  19.417   6.024  1.00  0.61           H  
ATOM    313  HG  SER A  21       1.111  18.247   7.505  1.00  0.61           H  
ATOM    314  N   CYS A  22       0.981  16.363   3.717  1.00  0.64           N  
ATOM    315  CA  CYS A  22       0.832  14.954   3.383  1.00  0.64           C  
ATOM    316  C   CYS A  22       2.176  14.303   3.105  1.00  0.64           C  
ATOM    317  O   CYS A  22       2.920  14.738   2.227  1.00  0.64           O  
ATOM    318  CB  CYS A  22      -0.066  14.777   2.165  1.00  0.64           C  
ATOM    319  SG  CYS A  22      -0.278  13.035   1.630  1.00  0.64           S  
ATOM    320  H   CYS A  22       1.573  16.939   3.131  1.00  0.64           H  
ATOM    321  HA  CYS A  22       0.369  14.451   4.227  1.00  0.64           H  
ATOM    322 1HB  CYS A  22      -1.042  15.184   2.399  1.00  0.64           H  
ATOM    323 2HB  CYS A  22       0.334  15.344   1.331  1.00  0.64           H  
ATOM    324  N   ALA A  23       2.476  13.258   3.856  1.00  0.69           N  
ATOM    325  CA  ALA A  23       3.712  12.519   3.694  1.00  0.69           C  
ATOM    326  C   ALA A  23       3.409  11.276   2.903  1.00  0.69           C  
ATOM    327  O   ALA A  23       2.330  10.696   3.043  1.00  0.69           O  
ATOM    328  CB  ALA A  23       4.315  12.173   5.035  1.00  0.69           C  
ATOM    329  H   ALA A  23       1.804  12.961   4.557  1.00  0.69           H  
ATOM    330  HA  ALA A  23       4.418  13.123   3.127  1.00  0.69           H  
ATOM    331 1HB  ALA A  23       5.241  11.618   4.880  1.00  0.69           H  
ATOM    332 2HB  ALA A  23       4.528  13.090   5.583  1.00  0.69           H  
ATOM    333 3HB  ALA A  23       3.613  11.565   5.602  1.00  0.69           H  
ATOM    334  N   ALA A  24       4.364  10.812   2.121  1.00  0.76           N  
ATOM    335  CA  ALA A  24       4.086   9.626   1.342  1.00  0.76           C  
ATOM    336  C   ALA A  24       5.184   8.591   1.393  1.00  0.76           C  
ATOM    337  O   ALA A  24       6.371   8.919   1.404  1.00  0.76           O  
ATOM    338  CB  ALA A  24       3.885  10.051  -0.081  1.00  0.76           C  
ATOM    339  H   ALA A  24       5.242  11.324   2.007  1.00  0.76           H  
ATOM    340  HA  ALA A  24       3.180   9.162   1.724  1.00  0.76           H  
ATOM    341 1HB  ALA A  24       3.660   9.212  -0.631  1.00  0.76           H  
ATOM    342 2HB  ALA A  24       3.073  10.773  -0.146  1.00  0.76           H  
ATOM    343 3HB  ALA A  24       4.805  10.497  -0.433  1.00  0.76           H  
ATOM    344  N   SER A  25       4.774   7.324   1.343  1.00  0.86           N  
ATOM    345  CA  SER A  25       5.723   6.224   1.315  1.00  0.86           C  
ATOM    346  C   SER A  25       5.229   4.991   0.552  1.00  0.86           C  
ATOM    347  O   SER A  25       4.027   4.789   0.350  1.00  0.86           O  
ATOM    348  CB  SER A  25       6.057   5.839   2.743  1.00  0.86           C  
ATOM    349  OG  SER A  25       4.928   5.332   3.407  1.00  0.86           O  
ATOM    350  H   SER A  25       3.773   7.125   1.392  1.00  0.86           H  
ATOM    351  HA  SER A  25       6.632   6.578   0.826  1.00  0.86           H  
ATOM    352 1HB  SER A  25       6.851   5.095   2.748  1.00  0.86           H  
ATOM    353 2HB  SER A  25       6.428   6.716   3.274  1.00  0.86           H  
ATOM    354  HG  SER A  25       4.231   5.995   3.304  1.00  0.86           H  
ATOM    355  N   GLY A  26       6.189   4.135   0.180  1.00  0.98           N  
ATOM    356  CA  GLY A  26       5.919   2.874  -0.519  1.00  0.98           C  
ATOM    357  C   GLY A  26       5.970   2.990  -2.046  1.00  0.98           C  
ATOM    358  O   GLY A  26       5.682   2.028  -2.758  1.00  0.98           O  
ATOM    359  H   GLY A  26       7.149   4.370   0.391  1.00  0.98           H  
ATOM    360 1HA  GLY A  26       6.641   2.125  -0.191  1.00  0.98           H  
ATOM    361 2HA  GLY A  26       4.937   2.505  -0.222  1.00  0.98           H  
ATOM    362  N   PHE A  27       6.340   4.160  -2.560  1.00  1.11           N  
ATOM    363  CA  PHE A  27       6.385   4.336  -4.005  1.00  1.11           C  
ATOM    364  C   PHE A  27       7.366   5.396  -4.472  1.00  1.11           C  
ATOM    365  O   PHE A  27       7.859   6.229  -3.701  1.00  1.11           O  
ATOM    366  CB  PHE A  27       4.988   4.652  -4.513  1.00  1.11           C  
ATOM    367  CG  PHE A  27       4.420   5.945  -4.025  1.00  1.11           C  
ATOM    368  CD1 PHE A  27       4.453   7.064  -4.789  1.00  1.11           C  
ATOM    369  CD2 PHE A  27       3.879   6.039  -2.792  1.00  1.11           C  
ATOM    370  CE1 PHE A  27       3.899   8.252  -4.345  1.00  1.11           C  
ATOM    371  CE2 PHE A  27       3.346   7.207  -2.340  1.00  1.11           C  
ATOM    372  CZ  PHE A  27       3.347   8.319  -3.132  1.00  1.11           C  
ATOM    373  H   PHE A  27       6.573   4.925  -1.949  1.00  1.11           H  
ATOM    374  HA  PHE A  27       6.695   3.388  -4.447  1.00  1.11           H  
ATOM    375 1HB  PHE A  27       5.003   4.687  -5.601  1.00  1.11           H  
ATOM    376 2HB  PHE A  27       4.313   3.853  -4.233  1.00  1.11           H  
ATOM    377  HD1 PHE A  27       4.902   6.998  -5.758  1.00  1.11           H  
ATOM    378  HD2 PHE A  27       3.869   5.164  -2.158  1.00  1.11           H  
ATOM    379  HE1 PHE A  27       3.898   9.136  -4.981  1.00  1.11           H  
ATOM    380  HE2 PHE A  27       2.909   7.242  -1.344  1.00  1.11           H  
ATOM    381  HZ  PHE A  27       2.908   9.254  -2.788  1.00  1.11           H  
ATOM    382  N   LYS A  28       7.610   5.408  -5.773  1.00  1.24           N  
ATOM    383  CA  LYS A  28       8.493   6.393  -6.365  1.00  1.24           C  
ATOM    384  C   LYS A  28       7.795   7.731  -6.485  1.00  1.24           C  
ATOM    385  O   LYS A  28       7.375   8.126  -7.558  1.00  1.24           O  
ATOM    386  CB  LYS A  28       8.955   5.950  -7.744  1.00  1.24           C  
ATOM    387  CG  LYS A  28       9.834   4.723  -7.780  1.00  1.24           C  
ATOM    388  CD  LYS A  28      10.224   4.418  -9.218  1.00  1.24           C  
ATOM    389  CE  LYS A  28      11.125   3.208  -9.329  1.00  1.24           C  
ATOM    390  NZ  LYS A  28      11.487   2.933 -10.743  1.00  1.24           N  
ATOM    391  H   LYS A  28       7.182   4.708  -6.362  1.00  1.24           H  
ATOM    392  HA  LYS A  28       9.363   6.518  -5.719  1.00  1.24           H  
ATOM    393 1HB  LYS A  28       8.086   5.753  -8.373  1.00  1.24           H  
ATOM    394 2HB  LYS A  28       9.509   6.765  -8.222  1.00  1.24           H  
ATOM    395 1HG  LYS A  28      10.734   4.898  -7.190  1.00  1.24           H  
ATOM    396 2HG  LYS A  28       9.299   3.872  -7.362  1.00  1.24           H  
ATOM    397 1HD  LYS A  28       9.320   4.246  -9.806  1.00  1.24           H  
ATOM    398 2HD  LYS A  28      10.738   5.286  -9.643  1.00  1.24           H  
ATOM    399 1HE  LYS A  28      12.035   3.384  -8.758  1.00  1.24           H  
ATOM    400 2HE  LYS A  28      10.612   2.338  -8.919  1.00  1.24           H  
ATOM    401 1HZ  LYS A  28      12.088   2.123 -10.792  1.00  1.24           H  
ATOM    402 2HZ  LYS A  28      10.645   2.764 -11.276  1.00  1.24           H  
ATOM    403 3HZ  LYS A  28      11.969   3.737 -11.125  1.00  1.24           H  
ATOM    404  N   PHE A  29       7.723   8.444  -5.377  1.00  1.33           N  
ATOM    405  CA  PHE A  29       7.014   9.723  -5.230  1.00  1.33           C  
ATOM    406  C   PHE A  29       7.279  10.700  -6.369  1.00  1.33           C  
ATOM    407  O   PHE A  29       6.360  11.356  -6.868  1.00  1.33           O  
ATOM    408  CB  PHE A  29       7.405  10.313  -3.881  1.00  1.33           C  
ATOM    409  CG  PHE A  29       6.771  11.596  -3.439  1.00  1.33           C  
ATOM    410  CD1 PHE A  29       5.496  11.595  -2.909  1.00  1.33           C  
ATOM    411  CD2 PHE A  29       7.467  12.788  -3.486  1.00  1.33           C  
ATOM    412  CE1 PHE A  29       4.915  12.752  -2.438  1.00  1.33           C  
ATOM    413  CE2 PHE A  29       6.892  13.948  -3.010  1.00  1.33           C  
ATOM    414  CZ  PHE A  29       5.609  13.927  -2.484  1.00  1.33           C  
ATOM    415  H   PHE A  29       8.108   7.994  -4.547  1.00  1.33           H  
ATOM    416  HA  PHE A  29       5.965   9.532  -5.231  1.00  1.33           H  
ATOM    417 1HB  PHE A  29       7.210   9.564  -3.109  1.00  1.33           H  
ATOM    418 2HB  PHE A  29       8.480  10.480  -3.899  1.00  1.33           H  
ATOM    419  HD1 PHE A  29       4.954  10.660  -2.858  1.00  1.33           H  
ATOM    420  HD2 PHE A  29       8.488  12.801  -3.896  1.00  1.33           H  
ATOM    421  HE1 PHE A  29       3.909  12.728  -2.020  1.00  1.33           H  
ATOM    422  HE2 PHE A  29       7.450  14.878  -3.042  1.00  1.33           H  
ATOM    423  HZ  PHE A  29       5.155  14.840  -2.105  1.00  1.33           H  
ATOM    424  N   ASP A  30       8.528  10.774  -6.798  1.00  1.36           N  
ATOM    425  CA  ASP A  30       8.964  11.690  -7.845  1.00  1.36           C  
ATOM    426  C   ASP A  30       8.254  11.426  -9.189  1.00  1.36           C  
ATOM    427  O   ASP A  30       8.230  12.291 -10.064  1.00  1.36           O  
ATOM    428  CB  ASP A  30      10.466  11.546  -8.048  1.00  1.36           C  
ATOM    429  CG  ASP A  30      11.261  12.004  -6.839  1.00  1.36           C  
ATOM    430  OD1 ASP A  30      10.684  12.593  -5.964  1.00  1.36           O  
ATOM    431  OD2 ASP A  30      12.438  11.752  -6.795  1.00  1.36           O  
ATOM    432  H   ASP A  30       9.211  10.175  -6.362  1.00  1.36           H  
ATOM    433  HA  ASP A  30       8.735  12.709  -7.529  1.00  1.36           H  
ATOM    434 1HB  ASP A  30      10.703  10.501  -8.262  1.00  1.36           H  
ATOM    435 2HB  ASP A  30      10.769  12.135  -8.916  1.00  1.36           H  
ATOM    436  N   ASP A  31       7.712  10.216  -9.356  1.00  1.32           N  
ATOM    437  CA  ASP A  31       7.036   9.797 -10.571  1.00  1.32           C  
ATOM    438  C   ASP A  31       5.513   9.832 -10.471  1.00  1.32           C  
ATOM    439  O   ASP A  31       4.849   9.156 -11.247  1.00  1.32           O  
ATOM    440  CB  ASP A  31       7.436   8.374 -10.972  1.00  1.32           C  
ATOM    441  CG  ASP A  31       8.913   8.211 -11.389  1.00  1.32           C  
ATOM    442  OD1 ASP A  31       9.418   9.052 -12.093  1.00  1.32           O  
ATOM    443  OD2 ASP A  31       9.511   7.230 -11.005  1.00  1.32           O  
ATOM    444  H   ASP A  31       7.733   9.553  -8.591  1.00  1.32           H  
ATOM    445  HA  ASP A  31       7.333  10.475 -11.368  1.00  1.32           H  
ATOM    446 1HB  ASP A  31       7.240   7.707 -10.130  1.00  1.32           H  
ATOM    447 2HB  ASP A  31       6.802   8.045 -11.793  1.00  1.32           H  
ATOM    448  N   TYR A  32       4.937  10.528  -9.488  1.00  1.22           N  
ATOM    449  CA  TYR A  32       3.469  10.624  -9.459  1.00  1.22           C  
ATOM    450  C   TYR A  32       3.003  12.041  -9.167  1.00  1.22           C  
ATOM    451  O   TYR A  32       3.672  12.771  -8.439  1.00  1.22           O  
ATOM    452  CB  TYR A  32       2.869   9.651  -8.463  1.00  1.22           C  
ATOM    453  CG  TYR A  32       3.195   8.226  -8.789  1.00  1.22           C  
ATOM    454  CD1 TYR A  32       4.317   7.658  -8.256  1.00  1.22           C  
ATOM    455  CD2 TYR A  32       2.394   7.505  -9.662  1.00  1.22           C  
ATOM    456  CE1 TYR A  32       4.661   6.362  -8.561  1.00  1.22           C  
ATOM    457  CE2 TYR A  32       2.732   6.203  -9.983  1.00  1.22           C  
ATOM    458  CZ  TYR A  32       3.865   5.629  -9.429  1.00  1.22           C  
ATOM    459  OH  TYR A  32       4.211   4.330  -9.745  1.00  1.22           O  
ATOM    460  H   TYR A  32       5.501  11.010  -8.785  1.00  1.22           H  
ATOM    461  HA  TYR A  32       3.085  10.357 -10.440  1.00  1.22           H  
ATOM    462 1HB  TYR A  32       3.239   9.874  -7.459  1.00  1.22           H  
ATOM    463 2HB  TYR A  32       1.786   9.770  -8.460  1.00  1.22           H  
ATOM    464  HD1 TYR A  32       4.938   8.249  -7.588  1.00  1.22           H  
ATOM    465  HD2 TYR A  32       1.506   7.968 -10.100  1.00  1.22           H  
ATOM    466  HE1 TYR A  32       5.559   5.924  -8.128  1.00  1.22           H  
ATOM    467  HE2 TYR A  32       2.109   5.632 -10.674  1.00  1.22           H  
ATOM    468  HH  TYR A  32       3.618   3.996 -10.424  1.00  1.22           H  
ATOM    469  N   ALA A  33       1.853  12.462  -9.721  1.00  1.09           N  
ATOM    470  CA  ALA A  33       1.383  13.792  -9.374  1.00  1.09           C  
ATOM    471  C   ALA A  33       0.663  13.675  -8.084  1.00  1.09           C  
ATOM    472  O   ALA A  33       0.086  12.618  -7.779  1.00  1.09           O  
ATOM    473  CB  ALA A  33       0.467  14.410 -10.406  1.00  1.09           C  
ATOM    474  H   ALA A  33       1.266  11.873 -10.332  1.00  1.09           H  
ATOM    475  HA  ALA A  33       2.245  14.448  -9.238  1.00  1.09           H  
ATOM    476 1HB  ALA A  33       0.142  15.380 -10.067  1.00  1.09           H  
ATOM    477 2HB  ALA A  33       0.948  14.518 -11.354  1.00  1.09           H  
ATOM    478 3HB  ALA A  33      -0.379  13.803 -10.519  1.00  1.09           H  
ATOM    479  N   MET A  34       0.687  14.741  -7.322  1.00  0.97           N  
ATOM    480  CA  MET A  34      -0.051  14.701  -6.092  1.00  0.97           C  
ATOM    481  C   MET A  34      -1.072  15.823  -6.097  1.00  0.97           C  
ATOM    482  O   MET A  34      -0.819  16.913  -6.626  1.00  0.97           O  
ATOM    483  CB  MET A  34       0.880  14.775  -4.906  1.00  0.97           C  
ATOM    484  CG  MET A  34       2.020  13.730  -4.809  1.00  0.97           C  
ATOM    485  SD  MET A  34       1.438  12.031  -4.492  1.00  0.97           S  
ATOM    486  CE  MET A  34       0.693  12.166  -2.853  1.00  0.97           C  
ATOM    487  H   MET A  34       1.157  15.587  -7.652  1.00  0.97           H  
ATOM    488  HA  MET A  34      -0.598  13.766  -6.034  1.00  0.97           H  
ATOM    489 1HB  MET A  34       1.288  15.766  -4.822  1.00  0.97           H  
ATOM    490 2HB  MET A  34       0.277  14.555  -4.045  1.00  0.97           H  
ATOM    491 1HG  MET A  34       2.596  13.725  -5.739  1.00  0.97           H  
ATOM    492 2HG  MET A  34       2.692  14.017  -4.005  1.00  0.97           H  
ATOM    493 1HE  MET A  34       0.297  11.199  -2.562  1.00  0.97           H  
ATOM    494 2HE  MET A  34       1.439  12.489  -2.127  1.00  0.97           H  
ATOM    495 3HE  MET A  34      -0.125  12.892  -2.884  1.00  0.97           H  
ATOM    496  N   HIS A  35      -2.219  15.553  -5.499  1.00  0.85           N  
ATOM    497  CA  HIS A  35      -3.297  16.522  -5.447  1.00  0.85           C  
ATOM    498  C   HIS A  35      -3.927  16.618  -4.070  1.00  0.85           C  
ATOM    499  O   HIS A  35      -3.806  15.715  -3.237  1.00  0.85           O  
ATOM    500  CB  HIS A  35      -4.407  16.131  -6.437  1.00  0.85           C  
ATOM    501  CG  HIS A  35      -3.974  15.970  -7.870  1.00  0.85           C  
ATOM    502  ND1 HIS A  35      -4.015  16.988  -8.778  1.00  0.85           N  
ATOM    503  CD2 HIS A  35      -3.481  14.888  -8.535  1.00  0.85           C  
ATOM    504  CE1 HIS A  35      -3.563  16.554  -9.952  1.00  0.85           C  
ATOM    505  NE2 HIS A  35      -3.243  15.282  -9.832  1.00  0.85           N  
ATOM    506  H   HIS A  35      -2.355  14.620  -5.113  1.00  0.85           H  
ATOM    507  HA  HIS A  35      -2.926  17.504  -5.704  1.00  0.85           H  
ATOM    508 1HB  HIS A  35      -4.859  15.239  -6.138  1.00  0.85           H  
ATOM    509 2HB  HIS A  35      -5.177  16.894  -6.400  1.00  0.85           H  
ATOM    510  HD2 HIS A  35      -3.309  13.891  -8.114  1.00  0.85           H  
ATOM    511  HE1 HIS A  35      -3.483  17.148 -10.864  1.00  0.85           H  
ATOM    512  HE2 HIS A  35      -2.880  14.687 -10.585  1.00  0.85           H  
ATOM    513  N   TRP A  36      -4.611  17.727  -3.843  1.00  0.77           N  
ATOM    514  CA  TRP A  36      -5.465  17.878  -2.685  1.00  0.77           C  
ATOM    515  C   TRP A  36      -6.906  18.049  -3.129  1.00  0.77           C  
ATOM    516  O   TRP A  36      -7.210  18.773  -4.092  1.00  0.77           O  
ATOM    517  CB  TRP A  36      -5.080  19.065  -1.809  1.00  0.77           C  
ATOM    518  CG  TRP A  36      -3.838  18.891  -0.953  1.00  0.77           C  
ATOM    519  CD1 TRP A  36      -2.567  19.174  -1.279  1.00  0.77           C  
ATOM    520  CD2 TRP A  36      -3.794  18.417   0.425  1.00  0.77           C  
ATOM    521  NE1 TRP A  36      -1.732  18.918  -0.207  1.00  0.77           N  
ATOM    522  CE2 TRP A  36      -2.459  18.454   0.826  1.00  0.77           C  
ATOM    523  CE3 TRP A  36      -4.764  17.976   1.331  1.00  0.77           C  
ATOM    524  CZ2 TRP A  36      -2.058  18.074   2.087  1.00  0.77           C  
ATOM    525  CZ3 TRP A  36      -4.362  17.586   2.603  1.00  0.77           C  
ATOM    526  CH2 TRP A  36      -3.040  17.631   2.969  1.00  0.77           C  
ATOM    527  H   TRP A  36      -4.596  18.458  -4.543  1.00  0.77           H  
ATOM    528  HA  TRP A  36      -5.401  16.977  -2.084  1.00  0.77           H  
ATOM    529 1HB  TRP A  36      -4.930  19.943  -2.445  1.00  0.77           H  
ATOM    530 2HB  TRP A  36      -5.917  19.292  -1.147  1.00  0.77           H  
ATOM    531  HD1 TRP A  36      -2.251  19.557  -2.224  1.00  0.77           H  
ATOM    532  HE1 TRP A  36      -0.730  19.063  -0.176  1.00  0.77           H  
ATOM    533  HE3 TRP A  36      -5.815  17.935   1.039  1.00  0.77           H  
ATOM    534  HZ2 TRP A  36      -1.013  18.110   2.388  1.00  0.77           H  
ATOM    535  HZ3 TRP A  36      -5.124  17.234   3.305  1.00  0.77           H  
ATOM    536  HH2 TRP A  36      -2.756  17.313   3.975  1.00  0.77           H  
ATOM    537  N   VAL A  37      -7.782  17.403  -2.381  1.00  0.73           N  
ATOM    538  CA  VAL A  37      -9.219  17.455  -2.586  1.00  0.73           C  
ATOM    539  C   VAL A  37      -9.896  17.783  -1.262  1.00  0.73           C  
ATOM    540  O   VAL A  37      -9.281  17.642  -0.200  1.00  0.73           O  
ATOM    541  CB  VAL A  37      -9.731  16.100  -3.084  1.00  0.73           C  
ATOM    542  CG1 VAL A  37      -9.090  15.696  -4.433  1.00  0.73           C  
ATOM    543  CG2 VAL A  37      -9.411  15.118  -2.021  1.00  0.73           C  
ATOM    544  H   VAL A  37      -7.415  16.819  -1.628  1.00  0.73           H  
ATOM    545  HA  VAL A  37      -9.457  18.230  -3.308  1.00  0.73           H  
ATOM    546  HB  VAL A  37     -10.800  16.169  -3.234  1.00  0.73           H  
ATOM    547 1HG1 VAL A  37      -9.483  14.744  -4.756  1.00  0.73           H  
ATOM    548 2HG1 VAL A  37      -9.320  16.436  -5.179  1.00  0.73           H  
ATOM    549 3HG1 VAL A  37      -8.009  15.621  -4.323  1.00  0.73           H  
ATOM    550 1HG2 VAL A  37      -9.779  14.155  -2.263  1.00  0.73           H  
ATOM    551 2HG2 VAL A  37      -8.333  15.074  -1.895  1.00  0.73           H  
ATOM    552 3HG2 VAL A  37      -9.873  15.448  -1.095  1.00  0.73           H  
ATOM    553  N   ARG A  38     -11.167  18.178  -1.294  1.00  0.72           N  
ATOM    554  CA  ARG A  38     -11.848  18.420  -0.031  1.00  0.72           C  
ATOM    555  C   ARG A  38     -13.319  18.052  -0.041  1.00  0.72           C  
ATOM    556  O   ARG A  38     -13.991  18.117  -1.070  1.00  0.72           O  
ATOM    557  CB  ARG A  38     -11.769  19.879   0.345  1.00  0.72           C  
ATOM    558  CG  ARG A  38     -12.542  20.810  -0.510  1.00  0.72           C  
ATOM    559  CD  ARG A  38     -12.375  22.197  -0.049  1.00  0.72           C  
ATOM    560  NE  ARG A  38     -13.146  23.105  -0.827  1.00  0.72           N  
ATOM    561  CZ  ARG A  38     -13.163  24.427  -0.666  1.00  0.72           C  
ATOM    562  NH1 ARG A  38     -12.430  25.022   0.275  1.00  0.72           N  
ATOM    563  NH2 ARG A  38     -13.944  25.110  -1.477  1.00  0.72           N  
ATOM    564  H   ARG A  38     -11.636  18.306  -2.184  1.00  0.72           H  
ATOM    565  HA  ARG A  38     -11.359  17.826   0.730  1.00  0.72           H  
ATOM    566 1HB  ARG A  38     -12.088  20.007   1.376  1.00  0.72           H  
ATOM    567 2HB  ARG A  38     -10.739  20.187   0.289  1.00  0.72           H  
ATOM    568 1HG  ARG A  38     -12.209  20.733  -1.543  1.00  0.72           H  
ATOM    569 2HG  ARG A  38     -13.602  20.557  -0.454  1.00  0.72           H  
ATOM    570 1HD  ARG A  38     -12.698  22.277   0.990  1.00  0.72           H  
ATOM    571 2HD  ARG A  38     -11.337  22.490  -0.125  1.00  0.72           H  
ATOM    572  HE  ARG A  38     -13.751  22.728  -1.577  1.00  0.72           H  
ATOM    573 1HH1 ARG A  38     -11.838  24.483   0.920  1.00  0.72           H  
ATOM    574 2HH1 ARG A  38     -12.461  26.047   0.398  1.00  0.72           H  
ATOM    575 1HH2 ARG A  38     -14.498  24.576  -2.172  1.00  0.72           H  
ATOM    576 2HH2 ARG A  38     -14.009  26.113  -1.405  1.00  0.72           H  
ATOM    577  N   GLN A  39     -13.847  17.721   1.128  1.00  0.73           N  
ATOM    578  CA  GLN A  39     -15.266  17.430   1.225  1.00  0.73           C  
ATOM    579  C   GLN A  39     -15.918  18.063   2.438  1.00  0.73           C  
ATOM    580  O   GLN A  39     -15.650  17.676   3.580  1.00  0.73           O  
ATOM    581  CB  GLN A  39     -15.471  15.919   1.250  1.00  0.73           C  
ATOM    582  CG  GLN A  39     -16.907  15.497   1.280  1.00  0.73           C  
ATOM    583  CD  GLN A  39     -17.062  14.016   1.077  1.00  0.73           C  
ATOM    584  OE1 GLN A  39     -16.160  13.228   1.399  1.00  0.73           O  
ATOM    585  NE2 GLN A  39     -18.202  13.617   0.531  1.00  0.73           N  
ATOM    586  H   GLN A  39     -13.242  17.643   1.942  1.00  0.73           H  
ATOM    587  HA  GLN A  39     -15.766  17.827   0.340  1.00  0.73           H  
ATOM    588 1HB  GLN A  39     -15.024  15.477   0.373  1.00  0.73           H  
ATOM    589 2HB  GLN A  39     -14.974  15.499   2.122  1.00  0.73           H  
ATOM    590 1HG  GLN A  39     -17.343  15.764   2.243  1.00  0.73           H  
ATOM    591 2HG  GLN A  39     -17.445  16.010   0.490  1.00  0.73           H  
ATOM    592 1HE2 GLN A  39     -18.374  12.651   0.366  1.00  0.73           H  
ATOM    593 2HE2 GLN A  39     -18.913  14.318   0.293  1.00  0.73           H  
ATOM    594  N   ALA A  40     -16.777  19.042   2.186  1.00  0.76           N  
ATOM    595  CA  ALA A  40     -17.497  19.713   3.251  1.00  0.76           C  
ATOM    596  C   ALA A  40     -18.601  18.766   3.697  1.00  0.76           C  
ATOM    597  O   ALA A  40     -19.084  17.997   2.867  1.00  0.76           O  
ATOM    598  CB  ALA A  40     -18.061  21.041   2.783  1.00  0.76           C  
ATOM    599  H   ALA A  40     -16.942  19.318   1.226  1.00  0.76           H  
ATOM    600  HA  ALA A  40     -16.813  19.898   4.061  1.00  0.76           H  
ATOM    601 1HB  ALA A  40     -18.596  21.521   3.599  1.00  0.76           H  
ATOM    602 2HB  ALA A  40     -17.242  21.689   2.461  1.00  0.76           H  
ATOM    603 3HB  ALA A  40     -18.738  20.877   1.959  1.00  0.76           H  
ATOM    604  N   PRO A  41     -19.034  18.767   4.957  1.00  0.79           N  
ATOM    605  CA  PRO A  41     -20.151  17.963   5.392  1.00  0.79           C  
ATOM    606  C   PRO A  41     -21.360  18.240   4.506  1.00  0.79           C  
ATOM    607  O   PRO A  41     -21.692  19.394   4.237  1.00  0.79           O  
ATOM    608  CB  PRO A  41     -20.366  18.468   6.824  1.00  0.79           C  
ATOM    609  CG  PRO A  41     -18.980  18.930   7.268  1.00  0.79           C  
ATOM    610  CD  PRO A  41     -18.360  19.543   6.023  1.00  0.79           C  
ATOM    611  HA  PRO A  41     -19.872  16.900   5.369  1.00  0.79           H  
ATOM    612 1HB  PRO A  41     -21.111  19.278   6.827  1.00  0.79           H  
ATOM    613 2HB  PRO A  41     -20.769  17.659   7.450  1.00  0.79           H  
ATOM    614 1HG  PRO A  41     -19.067  19.649   8.098  1.00  0.79           H  
ATOM    615 2HG  PRO A  41     -18.403  18.077   7.648  1.00  0.79           H  
ATOM    616 1HD  PRO A  41     -18.581  20.618   5.940  1.00  0.79           H  
ATOM    617 2HD  PRO A  41     -17.283  19.332   6.060  1.00  0.79           H  
ATOM    618  N   GLY A  42     -22.026  17.174   4.072  1.00  0.83           N  
ATOM    619  CA  GLY A  42     -23.219  17.271   3.227  1.00  0.83           C  
ATOM    620  C   GLY A  42     -22.933  17.445   1.726  1.00  0.83           C  
ATOM    621  O   GLY A  42     -23.865  17.463   0.919  1.00  0.83           O  
ATOM    622  H   GLY A  42     -21.694  16.256   4.329  1.00  0.83           H  
ATOM    623 1HA  GLY A  42     -23.823  16.375   3.371  1.00  0.83           H  
ATOM    624 2HA  GLY A  42     -23.824  18.108   3.571  1.00  0.83           H  
ATOM    625  N   LYS A  43     -21.660  17.567   1.349  1.00  0.86           N  
ATOM    626  CA  LYS A  43     -21.273  17.783  -0.047  1.00  0.86           C  
ATOM    627  C   LYS A  43     -20.468  16.614  -0.613  1.00  0.86           C  
ATOM    628  O   LYS A  43     -20.095  15.693   0.121  1.00  0.86           O  
ATOM    629  CB  LYS A  43     -20.468  19.075  -0.177  1.00  0.86           C  
ATOM    630  CG  LYS A  43     -21.186  20.341   0.325  1.00  0.86           C  
ATOM    631  CD  LYS A  43     -22.418  20.677  -0.507  1.00  0.86           C  
ATOM    632  CE  LYS A  43     -23.053  21.986  -0.045  1.00  0.86           C  
ATOM    633  NZ  LYS A  43     -24.293  22.309  -0.811  1.00  0.86           N  
ATOM    634  H   LYS A  43     -20.915  17.556   2.047  1.00  0.86           H  
ATOM    635  HA  LYS A  43     -22.178  17.881  -0.645  1.00  0.86           H  
ATOM    636 1HB  LYS A  43     -19.543  18.970   0.393  1.00  0.86           H  
ATOM    637 2HB  LYS A  43     -20.187  19.233  -1.216  1.00  0.86           H  
ATOM    638 1HG  LYS A  43     -21.480  20.198   1.371  1.00  0.86           H  
ATOM    639 2HG  LYS A  43     -20.498  21.182   0.274  1.00  0.86           H  
ATOM    640 1HD  LYS A  43     -22.139  20.766  -1.557  1.00  0.86           H  
ATOM    641 2HD  LYS A  43     -23.152  19.874  -0.409  1.00  0.86           H  
ATOM    642 1HE  LYS A  43     -23.303  21.903   1.013  1.00  0.86           H  
ATOM    643 2HE  LYS A  43     -22.336  22.796  -0.176  1.00  0.86           H  
ATOM    644 1HZ  LYS A  43     -24.681  23.179  -0.474  1.00  0.86           H  
ATOM    645 2HZ  LYS A  43     -24.070  22.398  -1.793  1.00  0.86           H  
ATOM    646 3HZ  LYS A  43     -24.968  21.567  -0.685  1.00  0.86           H  
ATOM    647  N   GLY A  44     -20.231  16.640  -1.931  1.00  0.88           N  
ATOM    648  CA  GLY A  44     -19.408  15.630  -2.594  1.00  0.88           C  
ATOM    649  C   GLY A  44     -17.937  16.034  -2.528  1.00  0.88           C  
ATOM    650  O   GLY A  44     -17.588  16.984  -1.830  1.00  0.88           O  
ATOM    651  H   GLY A  44     -20.604  17.400  -2.481  1.00  0.88           H  
ATOM    652 1HA  GLY A  44     -19.550  14.661  -2.115  1.00  0.88           H  
ATOM    653 2HA  GLY A  44     -19.717  15.529  -3.634  1.00  0.88           H  
ATOM    654  N   LEU A  45     -17.078  15.337  -3.266  1.00  0.87           N  
ATOM    655  CA  LEU A  45     -15.647  15.637  -3.194  1.00  0.87           C  
ATOM    656  C   LEU A  45     -15.236  16.672  -4.244  1.00  0.87           C  
ATOM    657  O   LEU A  45     -15.469  16.469  -5.439  1.00  0.87           O  
ATOM    658  CB  LEU A  45     -14.827  14.356  -3.408  1.00  0.87           C  
ATOM    659  CG  LEU A  45     -13.344  14.519  -3.243  1.00  0.87           C  
ATOM    660  CD1 LEU A  45     -13.102  14.845  -1.782  1.00  0.87           C  
ATOM    661  CD2 LEU A  45     -12.620  13.259  -3.671  1.00  0.87           C  
ATOM    662  H   LEU A  45     -17.407  14.585  -3.853  1.00  0.87           H  
ATOM    663  HA  LEU A  45     -15.422  16.043  -2.207  1.00  0.87           H  
ATOM    664 1HB  LEU A  45     -15.160  13.608  -2.691  1.00  0.87           H  
ATOM    665 2HB  LEU A  45     -15.015  13.984  -4.415  1.00  0.87           H  
ATOM    666  HG  LEU A  45     -12.994  15.359  -3.846  1.00  0.87           H  
ATOM    667 1HD1 LEU A  45     -12.075  14.994  -1.587  1.00  0.87           H  
ATOM    668 2HD1 LEU A  45     -13.640  15.737  -1.546  1.00  0.87           H  
ATOM    669 3HD1 LEU A  45     -13.466  14.026  -1.162  1.00  0.87           H  
ATOM    670 1HD2 LEU A  45     -11.566  13.399  -3.534  1.00  0.87           H  
ATOM    671 2HD2 LEU A  45     -12.957  12.416  -3.070  1.00  0.87           H  
ATOM    672 3HD2 LEU A  45     -12.824  13.060  -4.722  1.00  0.87           H  
ATOM    673  N   GLU A  46     -14.641  17.777  -3.800  1.00  0.85           N  
ATOM    674  CA  GLU A  46     -14.195  18.834  -4.699  1.00  0.85           C  
ATOM    675  C   GLU A  46     -12.684  18.766  -4.877  1.00  0.85           C  
ATOM    676  O   GLU A  46     -11.951  18.540  -3.919  1.00  0.85           O  
ATOM    677  CB  GLU A  46     -14.503  20.216  -4.104  1.00  0.85           C  
ATOM    678  CG  GLU A  46     -15.965  20.557  -3.863  1.00  0.85           C  
ATOM    679  CD  GLU A  46     -16.139  21.959  -3.235  1.00  0.85           C  
ATOM    680  OE1 GLU A  46     -15.138  22.638  -3.022  1.00  0.85           O  
ATOM    681  OE2 GLU A  46     -17.256  22.331  -2.964  1.00  0.85           O  
ATOM    682  H   GLU A  46     -14.486  17.885  -2.802  1.00  0.85           H  
ATOM    683  HA  GLU A  46     -14.678  18.714  -5.669  1.00  0.85           H  
ATOM    684 1HB  GLU A  46     -13.999  20.298  -3.146  1.00  0.85           H  
ATOM    685 2HB  GLU A  46     -14.081  20.986  -4.752  1.00  0.85           H  
ATOM    686 1HG  GLU A  46     -16.500  20.519  -4.810  1.00  0.85           H  
ATOM    687 2HG  GLU A  46     -16.397  19.803  -3.199  1.00  0.85           H  
ATOM    688  N   TRP A  47     -12.184  19.020  -6.072  1.00  0.83           N  
ATOM    689  CA  TRP A  47     -10.734  19.143  -6.210  1.00  0.83           C  
ATOM    690  C   TRP A  47     -10.327  20.528  -5.742  1.00  0.83           C  
ATOM    691  O   TRP A  47     -11.055  21.489  -5.984  1.00  0.83           O  
ATOM    692  CB  TRP A  47     -10.283  18.825  -7.633  1.00  0.83           C  
ATOM    693  CG  TRP A  47      -8.791  18.966  -7.913  1.00  0.83           C  
ATOM    694  CD1 TRP A  47      -7.790  18.078  -7.629  1.00  0.83           C  
ATOM    695  CD2 TRP A  47      -8.170  20.023  -8.671  1.00  0.83           C  
ATOM    696  NE1 TRP A  47      -6.597  18.537  -8.147  1.00  0.83           N  
ATOM    697  CE2 TRP A  47      -6.816  19.709  -8.788  1.00  0.83           C  
ATOM    698  CE3 TRP A  47      -8.650  21.167  -9.279  1.00  0.83           C  
ATOM    699  CZ2 TRP A  47      -5.943  20.509  -9.488  1.00  0.83           C  
ATOM    700  CZ3 TRP A  47      -7.774  21.962  -9.980  1.00  0.83           C  
ATOM    701  CH2 TRP A  47      -6.460  21.642 -10.080  1.00  0.83           C  
ATOM    702  H   TRP A  47     -12.795  19.166  -6.864  1.00  0.83           H  
ATOM    703  HA  TRP A  47     -10.258  18.424  -5.556  1.00  0.83           H  
ATOM    704 1HB  TRP A  47     -10.566  17.800  -7.875  1.00  0.83           H  
ATOM    705 2HB  TRP A  47     -10.812  19.474  -8.329  1.00  0.83           H  
ATOM    706  HD1 TRP A  47      -7.918  17.139  -7.098  1.00  0.83           H  
ATOM    707  HE1 TRP A  47      -5.681  18.061  -8.121  1.00  0.83           H  
ATOM    708  HE3 TRP A  47      -9.702  21.424  -9.213  1.00  0.83           H  
ATOM    709  HZ2 TRP A  47      -4.884  20.265  -9.592  1.00  0.83           H  
ATOM    710  HZ3 TRP A  47      -8.162  22.856 -10.464  1.00  0.83           H  
ATOM    711  HH2 TRP A  47      -5.807  22.291 -10.649  1.00  0.83           H  
ATOM    712  N   VAL A  48      -9.198  20.636  -5.052  1.00  0.82           N  
ATOM    713  CA  VAL A  48      -8.700  21.931  -4.609  1.00  0.82           C  
ATOM    714  C   VAL A  48      -7.505  22.375  -5.425  1.00  0.82           C  
ATOM    715  O   VAL A  48      -7.509  23.460  -6.012  1.00  0.82           O  
ATOM    716  CB  VAL A  48      -8.293  21.838  -3.119  1.00  0.82           C  
ATOM    717  CG1 VAL A  48      -7.661  23.143  -2.601  1.00  0.82           C  
ATOM    718  CG2 VAL A  48      -9.507  21.504  -2.309  1.00  0.82           C  
ATOM    719  H   VAL A  48      -8.640  19.810  -4.836  1.00  0.82           H  
ATOM    720  HA  VAL A  48      -9.495  22.669  -4.718  1.00  0.82           H  
ATOM    721  HB  VAL A  48      -7.551  21.054  -3.004  1.00  0.82           H  
ATOM    722 1HG1 VAL A  48      -7.388  23.016  -1.559  1.00  0.82           H  
ATOM    723 2HG1 VAL A  48      -6.769  23.372  -3.178  1.00  0.82           H  
ATOM    724 3HG1 VAL A  48      -8.346  23.950  -2.682  1.00  0.82           H  
ATOM    725 1HG2 VAL A  48      -9.226  21.409  -1.265  1.00  0.82           H  
ATOM    726 2HG2 VAL A  48     -10.244  22.299  -2.424  1.00  0.82           H  
ATOM    727 3HG2 VAL A  48      -9.928  20.566  -2.658  1.00  0.82           H  
ATOM    728  N   SER A  49      -6.471  21.551  -5.443  1.00  0.85           N  
ATOM    729  CA  SER A  49      -5.253  21.945  -6.130  1.00  0.85           C  
ATOM    730  C   SER A  49      -4.333  20.775  -6.393  1.00  0.85           C  
ATOM    731  O   SER A  49      -4.469  19.713  -5.788  1.00  0.85           O  
ATOM    732  CB  SER A  49      -4.525  22.991  -5.319  1.00  0.85           C  
ATOM    733  OG  SER A  49      -4.039  22.448  -4.141  1.00  0.85           O  
ATOM    734  H   SER A  49      -6.544  20.648  -4.976  1.00  0.85           H  
ATOM    735  HA  SER A  49      -5.531  22.371  -7.091  1.00  0.85           H  
ATOM    736 1HB  SER A  49      -3.695  23.388  -5.904  1.00  0.85           H  
ATOM    737 2HB  SER A  49      -5.187  23.812  -5.093  1.00  0.85           H  
ATOM    738  HG  SER A  49      -3.408  21.785  -4.421  1.00  0.85           H  
ATOM    739  N   GLY A  50      -3.326  20.987  -7.220  1.00  0.94           N  
ATOM    740  CA  GLY A  50      -2.380  19.905  -7.447  1.00  0.94           C  
ATOM    741  C   GLY A  50      -1.091  20.316  -8.114  1.00  0.94           C  
ATOM    742  O   GLY A  50      -0.928  21.457  -8.558  1.00  0.94           O  
ATOM    743  H   GLY A  50      -3.267  21.880  -7.708  1.00  0.94           H  
ATOM    744 1HA  GLY A  50      -2.159  19.406  -6.512  1.00  0.94           H  
ATOM    745 2HA  GLY A  50      -2.860  19.164  -8.070  1.00  0.94           H  
ATOM    746  N   THR A  51      -0.182  19.351  -8.206  1.00  1.09           N  
ATOM    747  CA  THR A  51       1.130  19.568  -8.795  1.00  1.09           C  
ATOM    748  C   THR A  51       1.590  18.355  -9.608  1.00  1.09           C  
ATOM    749  O   THR A  51       1.394  17.205  -9.206  1.00  1.09           O  
ATOM    750  CB  THR A  51       2.124  19.886  -7.666  1.00  1.09           C  
ATOM    751  OG1 THR A  51       3.436  20.113  -8.222  1.00  1.09           O  
ATOM    752  CG2 THR A  51       2.146  18.753  -6.655  1.00  1.09           C  
ATOM    753  H   THR A  51      -0.406  18.438  -7.801  1.00  1.09           H  
ATOM    754  HA  THR A  51       1.081  20.418  -9.470  1.00  1.09           H  
ATOM    755  HB  THR A  51       1.803  20.795  -7.157  1.00  1.09           H  
ATOM    756  HG1 THR A  51       3.356  20.634  -9.040  1.00  1.09           H  
ATOM    757 1HG2 THR A  51       2.837  18.999  -5.859  1.00  1.09           H  
ATOM    758 2HG2 THR A  51       1.146  18.619  -6.241  1.00  1.09           H  
ATOM    759 3HG2 THR A  51       2.457  17.831  -7.142  1.00  1.09           H  
ATOM    760  N   SER A  52       2.267  18.622 -10.731  1.00  1.31           N  
ATOM    761  CA  SER A  52       2.724  17.563 -11.646  1.00  1.31           C  
ATOM    762  C   SER A  52       3.948  16.799 -11.154  1.00  1.31           C  
ATOM    763  O   SER A  52       4.581  17.178 -10.175  1.00  1.31           O  
ATOM    764  CB  SER A  52       3.016  18.129 -13.016  1.00  1.31           C  
ATOM    765  OG  SER A  52       4.150  18.942 -12.991  1.00  1.31           O  
ATOM    766  H   SER A  52       2.428  19.604 -10.977  1.00  1.31           H  
ATOM    767  HA  SER A  52       1.908  16.848 -11.757  1.00  1.31           H  
ATOM    768 1HB  SER A  52       3.163  17.319 -13.727  1.00  1.31           H  
ATOM    769 2HB  SER A  52       2.158  18.711 -13.366  1.00  1.31           H  
ATOM    770  HG  SER A  52       3.943  19.666 -12.383  1.00  1.31           H  
ATOM    771  N   TRP A  53       4.281  15.713 -11.856  1.00  1.55           N  
ATOM    772  CA  TRP A  53       5.414  14.861 -11.490  1.00  1.55           C  
ATOM    773  C   TRP A  53       6.766  15.582 -11.396  1.00  1.55           C  
ATOM    774  O   TRP A  53       7.436  15.532 -10.365  1.00  1.55           O  
ATOM    775  CB  TRP A  53       5.631  13.779 -12.553  1.00  1.55           C  
ATOM    776  CG  TRP A  53       4.535  12.819 -12.738  1.00  1.55           C  
ATOM    777  CD1 TRP A  53       3.253  12.989 -12.407  1.00  1.55           C  
ATOM    778  CD2 TRP A  53       4.641  11.503 -13.294  1.00  1.55           C  
ATOM    779  NE1 TRP A  53       2.520  11.853 -12.692  1.00  1.55           N  
ATOM    780  CE2 TRP A  53       3.369  10.931 -13.238  1.00  1.55           C  
ATOM    781  CE3 TRP A  53       5.706  10.764 -13.814  1.00  1.55           C  
ATOM    782  CZ2 TRP A  53       3.131   9.654 -13.674  1.00  1.55           C  
ATOM    783  CZ3 TRP A  53       5.466   9.474 -14.260  1.00  1.55           C  
ATOM    784  CH2 TRP A  53       4.211   8.931 -14.187  1.00  1.55           C  
ATOM    785  H   TRP A  53       3.717  15.462 -12.652  1.00  1.55           H  
ATOM    786  HA  TRP A  53       5.198  14.398 -10.525  1.00  1.55           H  
ATOM    787 1HB  TRP A  53       5.838  14.246 -13.505  1.00  1.55           H  
ATOM    788 2HB  TRP A  53       6.522  13.204 -12.283  1.00  1.55           H  
ATOM    789  HD1 TRP A  53       2.873  13.884 -11.962  1.00  1.55           H  
ATOM    790  HE1 TRP A  53       1.492  11.714 -12.493  1.00  1.55           H  
ATOM    791  HE3 TRP A  53       6.706  11.192 -13.863  1.00  1.55           H  
ATOM    792  HZ2 TRP A  53       2.149   9.210 -13.623  1.00  1.55           H  
ATOM    793  HZ3 TRP A  53       6.302   8.902 -14.660  1.00  1.55           H  
ATOM    794  HH2 TRP A  53       4.051   7.913 -14.537  1.00  1.55           H  
ATOM    795  N   ASN A  54       7.188  16.220 -12.497  1.00  1.73           N  
ATOM    796  CA  ASN A  54       8.527  16.813 -12.544  1.00  1.73           C  
ATOM    797  C   ASN A  54       8.610  18.309 -12.861  1.00  1.73           C  
ATOM    798  O   ASN A  54       9.591  18.961 -12.500  1.00  1.73           O  
ATOM    799  CB  ASN A  54       9.366  16.070 -13.569  1.00  1.73           C  
ATOM    800  CG  ASN A  54       9.606  14.625 -13.218  1.00  1.73           C  
ATOM    801  OD1 ASN A  54      10.401  14.326 -12.320  1.00  1.73           O  
ATOM    802  ND2 ASN A  54       8.952  13.721 -13.917  1.00  1.73           N  
ATOM    803  H   ASN A  54       6.589  16.265 -13.302  1.00  1.73           H  
ATOM    804  HA  ASN A  54       8.983  16.680 -11.563  1.00  1.73           H  
ATOM    805 1HB  ASN A  54       8.867  16.114 -14.540  1.00  1.73           H  
ATOM    806 2HB  ASN A  54      10.327  16.570 -13.677  1.00  1.73           H  
ATOM    807 1HD2 ASN A  54       9.090  12.748 -13.718  1.00  1.73           H  
ATOM    808 2HD2 ASN A  54       8.319  13.990 -14.658  1.00  1.73           H  
ATOM    809  N   SER A  55       7.629  18.849 -13.573  1.00  1.78           N  
ATOM    810  CA  SER A  55       7.713  20.239 -14.009  1.00  1.78           C  
ATOM    811  C   SER A  55       7.273  21.197 -12.917  1.00  1.78           C  
ATOM    812  O   SER A  55       6.459  20.846 -12.065  1.00  1.78           O  
ATOM    813  CB  SER A  55       6.869  20.457 -15.249  1.00  1.78           C  
ATOM    814  OG  SER A  55       7.368  19.725 -16.339  1.00  1.78           O  
ATOM    815  H   SER A  55       6.821  18.302 -13.825  1.00  1.78           H  
ATOM    816  HA  SER A  55       8.753  20.459 -14.256  1.00  1.78           H  
ATOM    817 1HB  SER A  55       5.838  20.154 -15.044  1.00  1.78           H  
ATOM    818 2HB  SER A  55       6.849  21.518 -15.494  1.00  1.78           H  
ATOM    819  HG  SER A  55       6.827  19.984 -17.092  1.00  1.78           H  
ATOM    820  N   GLY A  56       7.726  22.452 -12.987  1.00  1.66           N  
ATOM    821  CA  GLY A  56       7.310  23.489 -12.028  1.00  1.66           C  
ATOM    822  C   GLY A  56       5.907  24.025 -12.337  1.00  1.66           C  
ATOM    823  O   GLY A  56       5.716  25.219 -12.575  1.00  1.66           O  
ATOM    824  H   GLY A  56       8.387  22.690 -13.711  1.00  1.66           H  
ATOM    825 1HA  GLY A  56       7.329  23.075 -11.019  1.00  1.66           H  
ATOM    826 2HA  GLY A  56       8.026  24.308 -12.049  1.00  1.66           H  
ATOM    827  N   THR A  57       4.947  23.111 -12.365  1.00  1.44           N  
ATOM    828  CA  THR A  57       3.567  23.384 -12.711  1.00  1.44           C  
ATOM    829  C   THR A  57       2.583  22.903 -11.664  1.00  1.44           C  
ATOM    830  O   THR A  57       2.630  21.745 -11.208  1.00  1.44           O  
ATOM    831  CB  THR A  57       3.232  22.755 -14.075  1.00  1.44           C  
ATOM    832  OG1 THR A  57       4.077  23.349 -15.077  1.00  1.44           O  
ATOM    833  CG2 THR A  57       1.763  22.938 -14.449  1.00  1.44           C  
ATOM    834  H   THR A  57       5.224  22.165 -12.127  1.00  1.44           H  
ATOM    835  HA  THR A  57       3.446  24.464 -12.800  1.00  1.44           H  
ATOM    836  HB  THR A  57       3.448  21.683 -14.033  1.00  1.44           H  
ATOM    837  HG1 THR A  57       3.955  24.306 -15.070  1.00  1.44           H  
ATOM    838 1HG2 THR A  57       1.582  22.474 -15.415  1.00  1.44           H  
ATOM    839 2HG2 THR A  57       1.130  22.465 -13.699  1.00  1.44           H  
ATOM    840 3HG2 THR A  57       1.527  24.000 -14.504  1.00  1.44           H  
ATOM    841  N   THR A  58       1.678  23.810 -11.319  1.00  1.21           N  
ATOM    842  CA  THR A  58       0.608  23.565 -10.375  1.00  1.21           C  
ATOM    843  C   THR A  58      -0.712  24.003 -10.978  1.00  1.21           C  
ATOM    844  O   THR A  58      -0.743  24.781 -11.936  1.00  1.21           O  
ATOM    845  CB  THR A  58       0.819  24.334  -9.052  1.00  1.21           C  
ATOM    846  OG1 THR A  58       0.784  25.741  -9.321  1.00  1.21           O  
ATOM    847  CG2 THR A  58       2.140  23.966  -8.396  1.00  1.21           C  
ATOM    848  H   THR A  58       1.736  24.725 -11.745  1.00  1.21           H  
ATOM    849  HA  THR A  58       0.552  22.504 -10.170  1.00  1.21           H  
ATOM    850  HB  THR A  58       0.003  24.086  -8.373  1.00  1.21           H  
ATOM    851  HG1 THR A  58      -0.016  25.934  -9.822  1.00  1.21           H  
ATOM    852 1HG2 THR A  58       2.249  24.519  -7.460  1.00  1.21           H  
ATOM    853 2HG2 THR A  58       2.151  22.903  -8.190  1.00  1.21           H  
ATOM    854 3HG2 THR A  58       2.965  24.214  -9.056  1.00  1.21           H  
ATOM    855  N   GLY A  59      -1.795  23.571 -10.358  1.00  1.02           N  
ATOM    856  CA  GLY A  59      -3.123  23.999 -10.768  1.00  1.02           C  
ATOM    857  C   GLY A  59      -4.031  24.157  -9.566  1.00  1.02           C  
ATOM    858  O   GLY A  59      -3.845  23.499  -8.539  1.00  1.02           O  
ATOM    859  H   GLY A  59      -1.670  22.907  -9.596  1.00  1.02           H  
ATOM    860 1HA  GLY A  59      -3.057  24.944 -11.305  1.00  1.02           H  
ATOM    861 2HA  GLY A  59      -3.546  23.266 -11.455  1.00  1.02           H  
ATOM    862  N   TYR A  60      -5.027  25.027  -9.707  1.00  0.90           N  
ATOM    863  CA  TYR A  60      -5.987  25.290  -8.639  1.00  0.90           C  
ATOM    864  C   TYR A  60      -7.401  25.303  -9.178  1.00  0.90           C  
ATOM    865  O   TYR A  60      -7.617  25.687 -10.328  1.00  0.90           O  
ATOM    866  CB  TYR A  60      -5.670  26.639  -7.990  1.00  0.90           C  
ATOM    867  CG  TYR A  60      -4.263  26.692  -7.432  1.00  0.90           C  
ATOM    868  CD1 TYR A  60      -3.214  27.078  -8.261  1.00  0.90           C  
ATOM    869  CD2 TYR A  60      -4.009  26.331  -6.127  1.00  0.90           C  
ATOM    870  CE1 TYR A  60      -1.924  27.099  -7.788  1.00  0.90           C  
ATOM    871  CE2 TYR A  60      -2.716  26.344  -5.652  1.00  0.90           C  
ATOM    872  CZ  TYR A  60      -1.666  26.732  -6.484  1.00  0.90           C  
ATOM    873  OH  TYR A  60      -0.358  26.759  -6.023  1.00  0.90           O  
ATOM    874  H   TYR A  60      -5.120  25.525 -10.580  1.00  0.90           H  
ATOM    875  HA  TYR A  60      -5.925  24.502  -7.892  1.00  0.90           H  
ATOM    876 1HB  TYR A  60      -5.782  27.434  -8.725  1.00  0.90           H  
ATOM    877 2HB  TYR A  60      -6.370  26.833  -7.187  1.00  0.90           H  
ATOM    878  HD1 TYR A  60      -3.415  27.361  -9.294  1.00  0.90           H  
ATOM    879  HD2 TYR A  60      -4.829  26.030  -5.477  1.00  0.90           H  
ATOM    880  HE1 TYR A  60      -1.109  27.401  -8.443  1.00  0.90           H  
ATOM    881  HE2 TYR A  60      -2.529  26.050  -4.624  1.00  0.90           H  
ATOM    882  HH  TYR A  60       0.234  26.981  -6.757  1.00  0.90           H  
ATOM    883  N   ALA A  61      -8.354  24.867  -8.364  1.00  0.83           N  
ATOM    884  CA  ALA A  61      -9.766  24.942  -8.713  1.00  0.83           C  
ATOM    885  C   ALA A  61     -10.187  26.406  -8.774  1.00  0.83           C  
ATOM    886  O   ALA A  61      -9.707  27.229  -7.997  1.00  0.83           O  
ATOM    887  CB  ALA A  61     -10.612  24.156  -7.719  1.00  0.83           C  
ATOM    888  H   ALA A  61      -8.089  24.490  -7.453  1.00  0.83           H  
ATOM    889  HA  ALA A  61      -9.899  24.511  -9.705  1.00  0.83           H  
ATOM    890 1HB  ALA A  61     -11.659  24.207  -8.005  1.00  0.83           H  
ATOM    891 2HB  ALA A  61     -10.289  23.124  -7.718  1.00  0.83           H  
ATOM    892 3HB  ALA A  61     -10.502  24.551  -6.721  1.00  0.83           H  
ATOM    893  N   ASP A  62     -11.147  26.738  -9.626  1.00  0.79           N  
ATOM    894  CA  ASP A  62     -11.605  28.127  -9.728  1.00  0.79           C  
ATOM    895  C   ASP A  62     -12.100  28.716  -8.408  1.00  0.79           C  
ATOM    896  O   ASP A  62     -11.974  29.917  -8.173  1.00  0.79           O  
ATOM    897  CB  ASP A  62     -12.707  28.244 -10.777  1.00  0.79           C  
ATOM    898  CG  ASP A  62     -12.194  28.131 -12.226  1.00  0.79           C  
ATOM    899  OD1 ASP A  62     -10.992  28.256 -12.449  1.00  0.79           O  
ATOM    900  OD2 ASP A  62     -13.004  27.917 -13.093  1.00  0.79           O  
ATOM    901  H   ASP A  62     -11.537  26.037 -10.240  1.00  0.79           H  
ATOM    902  HA  ASP A  62     -10.769  28.728 -10.057  1.00  0.79           H  
ATOM    903 1HB  ASP A  62     -13.454  27.467 -10.608  1.00  0.79           H  
ATOM    904 2HB  ASP A  62     -13.210  29.205 -10.661  1.00  0.79           H  
ATOM    905  N   SER A  63     -12.664  27.877  -7.549  1.00  0.78           N  
ATOM    906  CA  SER A  63     -13.210  28.326  -6.276  1.00  0.78           C  
ATOM    907  C   SER A  63     -12.174  28.539  -5.161  1.00  0.78           C  
ATOM    908  O   SER A  63     -12.538  28.993  -4.075  1.00  0.78           O  
ATOM    909  CB  SER A  63     -14.271  27.354  -5.805  1.00  0.78           C  
ATOM    910  OG  SER A  63     -13.725  26.105  -5.504  1.00  0.78           O  
ATOM    911  H   SER A  63     -12.716  26.900  -7.790  1.00  0.78           H  
ATOM    912  HA  SER A  63     -13.698  29.285  -6.451  1.00  0.78           H  
ATOM    913 1HB  SER A  63     -14.759  27.760  -4.920  1.00  0.78           H  
ATOM    914 2HB  SER A  63     -15.033  27.245  -6.576  1.00  0.78           H  
ATOM    915  HG  SER A  63     -12.997  26.279  -4.905  1.00  0.78           H  
ATOM    916  N   VAL A  64     -10.906  28.170  -5.389  1.00  0.77           N  
ATOM    917  CA  VAL A  64      -9.901  28.305  -4.329  1.00  0.77           C  
ATOM    918  C   VAL A  64      -8.755  29.262  -4.704  1.00  0.77           C  
ATOM    919  O   VAL A  64      -7.841  29.512  -3.894  1.00  0.77           O  
ATOM    920  CB  VAL A  64      -9.331  26.926  -3.969  1.00  0.77           C  
ATOM    921  CG1 VAL A  64     -10.473  26.016  -3.476  1.00  0.77           C  
ATOM    922  CG2 VAL A  64      -8.601  26.351  -5.096  1.00  0.77           C  
ATOM    923  H   VAL A  64     -10.628  27.805  -6.299  1.00  0.77           H  
ATOM    924  HA  VAL A  64     -10.391  28.704  -3.441  1.00  0.77           H  
ATOM    925  HB  VAL A  64      -8.667  27.031  -3.198  1.00  0.77           H  
ATOM    926 1HG1 VAL A  64     -10.098  25.058  -3.188  1.00  0.77           H  
ATOM    927 2HG1 VAL A  64     -10.960  26.483  -2.616  1.00  0.77           H  
ATOM    928 3HG1 VAL A  64     -11.192  25.878  -4.272  1.00  0.77           H  
ATOM    929 1HG2 VAL A  64      -8.195  25.400  -4.796  1.00  0.77           H  
ATOM    930 2HG2 VAL A  64      -9.265  26.222  -5.906  1.00  0.77           H  
ATOM    931 3HG2 VAL A  64      -7.797  27.017  -5.384  1.00  0.77           H  
ATOM    932  N   ARG A  65      -8.805  29.779  -5.930  1.00  0.76           N  
ATOM    933  CA  ARG A  65      -7.762  30.654  -6.439  1.00  0.76           C  
ATOM    934  C   ARG A  65      -7.644  31.886  -5.560  1.00  0.76           C  
ATOM    935  O   ARG A  65      -8.644  32.472  -5.151  1.00  0.76           O  
ATOM    936  CB  ARG A  65      -8.083  31.115  -7.854  1.00  0.76           C  
ATOM    937  CG  ARG A  65      -8.094  30.045  -8.923  1.00  0.76           C  
ATOM    938  CD  ARG A  65      -8.385  30.628 -10.269  1.00  0.76           C  
ATOM    939  NE  ARG A  65      -8.564  29.609 -11.301  1.00  0.76           N  
ATOM    940  CZ  ARG A  65      -7.606  29.049 -12.033  1.00  0.76           C  
ATOM    941  NH1 ARG A  65      -6.338  29.377 -11.874  1.00  0.76           N  
ATOM    942  NH2 ARG A  65      -7.979  28.158 -12.925  1.00  0.76           N  
ATOM    943  H   ARG A  65      -9.586  29.543  -6.530  1.00  0.76           H  
ATOM    944  HA  ARG A  65      -6.815  30.112  -6.435  1.00  0.76           H  
ATOM    945 1HB  ARG A  65      -9.070  31.578  -7.861  1.00  0.76           H  
ATOM    946 2HB  ARG A  65      -7.366  31.876  -8.156  1.00  0.76           H  
ATOM    947 1HG  ARG A  65      -7.137  29.528  -8.954  1.00  0.76           H  
ATOM    948 2HG  ARG A  65      -8.871  29.346  -8.694  1.00  0.76           H  
ATOM    949 1HD  ARG A  65      -9.307  31.208 -10.207  1.00  0.76           H  
ATOM    950 2HD  ARG A  65      -7.568  31.278 -10.570  1.00  0.76           H  
ATOM    951  HE  ARG A  65      -9.524  29.278 -11.507  1.00  0.76           H  
ATOM    952 1HH1 ARG A  65      -6.079  30.065 -11.183  1.00  0.76           H  
ATOM    953 2HH1 ARG A  65      -5.631  28.939 -12.443  1.00  0.76           H  
ATOM    954 1HH2 ARG A  65      -8.996  27.955 -13.002  1.00  0.76           H  
ATOM    955 2HH2 ARG A  65      -7.304  27.696 -13.509  1.00  0.76           H  
ATOM    956  N   GLY A  66      -6.416  32.263  -5.248  1.00  0.74           N  
ATOM    957  CA  GLY A  66      -6.147  33.444  -4.437  1.00  0.74           C  
ATOM    958  C   GLY A  66      -6.086  33.130  -2.943  1.00  0.74           C  
ATOM    959  O   GLY A  66      -5.622  33.954  -2.153  1.00  0.74           O  
ATOM    960  H   GLY A  66      -5.634  31.726  -5.598  1.00  0.74           H  
ATOM    961 1HA  GLY A  66      -5.204  33.889  -4.753  1.00  0.74           H  
ATOM    962 2HA  GLY A  66      -6.923  34.187  -4.619  1.00  0.74           H  
ATOM    963  N   ARG A  67      -6.534  31.936  -2.547  1.00  0.72           N  
ATOM    964  CA  ARG A  67      -6.505  31.565  -1.143  1.00  0.72           C  
ATOM    965  C   ARG A  67      -5.513  30.444  -0.888  1.00  0.72           C  
ATOM    966  O   ARG A  67      -4.851  30.430   0.151  1.00  0.72           O  
ATOM    967  CB  ARG A  67      -7.883  31.130  -0.664  1.00  0.72           C  
ATOM    968  CG  ARG A  67      -8.930  32.217  -0.628  1.00  0.72           C  
ATOM    969  CD  ARG A  67     -10.229  31.733  -0.037  1.00  0.72           C  
ATOM    970  NE  ARG A  67     -11.249  32.771  -0.082  1.00  0.72           N  
ATOM    971  CZ  ARG A  67     -12.481  32.696   0.485  1.00  0.72           C  
ATOM    972  NH1 ARG A  67     -12.869  31.650   1.176  1.00  0.72           N  
ATOM    973  NH2 ARG A  67     -13.330  33.700   0.345  1.00  0.72           N  
ATOM    974  H   ARG A  67      -6.922  31.278  -3.220  1.00  0.72           H  
ATOM    975  HA  ARG A  67      -6.202  32.433  -0.560  1.00  0.72           H  
ATOM    976 1HB  ARG A  67      -8.268  30.380  -1.343  1.00  0.72           H  
ATOM    977 2HB  ARG A  67      -7.815  30.680   0.328  1.00  0.72           H  
ATOM    978 1HG  ARG A  67      -8.569  33.049  -0.024  1.00  0.72           H  
ATOM    979 2HG  ARG A  67      -9.123  32.563  -1.646  1.00  0.72           H  
ATOM    980 1HD  ARG A  67     -10.592  30.870  -0.598  1.00  0.72           H  
ATOM    981 2HD  ARG A  67     -10.078  31.448   1.010  1.00  0.72           H  
ATOM    982  HE  ARG A  67     -11.027  33.611  -0.596  1.00  0.72           H  
ATOM    983 1HH1 ARG A  67     -12.255  30.839   1.349  1.00  0.72           H  
ATOM    984 2HH1 ARG A  67     -13.812  31.649   1.580  1.00  0.72           H  
ATOM    985 1HH2 ARG A  67     -13.066  34.521  -0.176  1.00  0.72           H  
ATOM    986 2HH2 ARG A  67     -14.251  33.633   0.779  1.00  0.72           H  
ATOM    987  N   PHE A  68      -5.396  29.517  -1.848  1.00  0.71           N  
ATOM    988  CA  PHE A  68      -4.533  28.340  -1.679  1.00  0.71           C  
ATOM    989  C   PHE A  68      -3.257  28.318  -2.542  1.00  0.71           C  
ATOM    990  O   PHE A  68      -3.262  28.733  -3.703  1.00  0.71           O  
ATOM    991  CB  PHE A  68      -5.362  27.094  -1.980  1.00  0.71           C  
ATOM    992  CG  PHE A  68      -6.459  26.770  -0.931  1.00  0.71           C  
ATOM    993  CD1 PHE A  68      -7.648  27.456  -0.917  1.00  0.71           C  
ATOM    994  CD2 PHE A  68      -6.327  25.733  -0.044  1.00  0.71           C  
ATOM    995  CE1 PHE A  68      -8.669  27.144  -0.035  1.00  0.71           C  
ATOM    996  CE2 PHE A  68      -7.348  25.399   0.837  1.00  0.71           C  
ATOM    997  CZ  PHE A  68      -8.514  26.110   0.842  1.00  0.71           C  
ATOM    998  H   PHE A  68      -5.988  29.590  -2.674  1.00  0.71           H  
ATOM    999  HA  PHE A  68      -4.240  28.305  -0.642  1.00  0.71           H  
ATOM   1000 1HB  PHE A  68      -5.848  27.212  -2.951  1.00  0.71           H  
ATOM   1001 2HB  PHE A  68      -4.698  26.238  -2.055  1.00  0.71           H  
ATOM   1002  HD1 PHE A  68      -7.777  28.263  -1.624  1.00  0.71           H  
ATOM   1003  HD2 PHE A  68      -5.416  25.173  -0.042  1.00  0.71           H  
ATOM   1004  HE1 PHE A  68      -9.605  27.714  -0.045  1.00  0.71           H  
ATOM   1005  HE2 PHE A  68      -7.224  24.570   1.529  1.00  0.71           H  
ATOM   1006  HZ  PHE A  68      -9.315  25.854   1.537  1.00  0.71           H  
ATOM   1007  N   THR A  69      -2.178  27.775  -1.959  1.00  0.70           N  
ATOM   1008  CA  THR A  69      -0.899  27.515  -2.636  1.00  0.70           C  
ATOM   1009  C   THR A  69      -0.420  26.080  -2.375  1.00  0.70           C  
ATOM   1010  O   THR A  69      -0.433  25.611  -1.234  1.00  0.70           O  
ATOM   1011  CB  THR A  69       0.200  28.511  -2.206  1.00  0.70           C  
ATOM   1012  OG1 THR A  69      -0.213  29.845  -2.534  1.00  0.70           O  
ATOM   1013  CG2 THR A  69       1.516  28.199  -2.918  1.00  0.70           C  
ATOM   1014  H   THR A  69      -2.263  27.527  -0.977  1.00  0.70           H  
ATOM   1015  HA  THR A  69      -1.043  27.638  -3.703  1.00  0.70           H  
ATOM   1016  HB  THR A  69       0.350  28.443  -1.128  1.00  0.70           H  
ATOM   1017  HG1 THR A  69      -0.524  29.868  -3.448  1.00  0.70           H  
ATOM   1018 1HG2 THR A  69       2.274  28.915  -2.607  1.00  0.70           H  
ATOM   1019 2HG2 THR A  69       1.852  27.195  -2.665  1.00  0.70           H  
ATOM   1020 3HG2 THR A  69       1.371  28.270  -3.996  1.00  0.70           H  
ATOM   1021  N   ILE A  70       0.026  25.385  -3.419  1.00  0.72           N  
ATOM   1022  CA  ILE A  70       0.528  24.018  -3.239  1.00  0.72           C  
ATOM   1023  C   ILE A  70       2.011  23.912  -3.581  1.00  0.72           C  
ATOM   1024  O   ILE A  70       2.485  24.535  -4.535  1.00  0.72           O  
ATOM   1025  CB  ILE A  70      -0.277  23.015  -4.077  1.00  0.72           C  
ATOM   1026  CG1 ILE A  70       0.113  21.584  -3.769  1.00  0.72           C  
ATOM   1027  CG2 ILE A  70      -0.093  23.260  -5.544  1.00  0.72           C  
ATOM   1028  CD1 ILE A  70      -0.854  20.646  -4.347  1.00  0.72           C  
ATOM   1029  H   ILE A  70       0.000  25.811  -4.343  1.00  0.72           H  
ATOM   1030  HA  ILE A  70       0.410  23.742  -2.195  1.00  0.72           H  
ATOM   1031  HB  ILE A  70      -1.334  23.126  -3.831  1.00  0.72           H  
ATOM   1032 1HG1 ILE A  70       1.099  21.366  -4.180  1.00  0.72           H  
ATOM   1033 2HG1 ILE A  70       0.137  21.431  -2.692  1.00  0.72           H  
ATOM   1034 1HG2 ILE A  70      -0.692  22.554  -6.112  1.00  0.72           H  
ATOM   1035 2HG2 ILE A  70      -0.402  24.257  -5.784  1.00  0.72           H  
ATOM   1036 3HG2 ILE A  70       0.955  23.131  -5.797  1.00  0.72           H  
ATOM   1037 1HD1 ILE A  70      -0.589  19.628  -4.138  1.00  0.72           H  
ATOM   1038 2HD1 ILE A  70      -1.836  20.848  -3.953  1.00  0.72           H  
ATOM   1039 3HD1 ILE A  70      -0.840  20.815  -5.392  1.00  0.72           H  
ATOM   1040  N   SER A  71       2.738  23.117  -2.794  1.00  0.74           N  
ATOM   1041  CA  SER A  71       4.166  22.903  -3.019  1.00  0.74           C  
ATOM   1042  C   SER A  71       4.591  21.481  -2.675  1.00  0.74           C  
ATOM   1043  O   SER A  71       3.916  20.780  -1.923  1.00  0.74           O  
ATOM   1044  CB  SER A  71       4.972  23.881  -2.187  1.00  0.74           C  
ATOM   1045  OG  SER A  71       4.787  23.650  -0.820  1.00  0.74           O  
ATOM   1046  H   SER A  71       2.268  22.658  -2.012  1.00  0.74           H  
ATOM   1047  HA  SER A  71       4.378  23.076  -4.076  1.00  0.74           H  
ATOM   1048 1HB  SER A  71       6.028  23.785  -2.435  1.00  0.74           H  
ATOM   1049 2HB  SER A  71       4.669  24.899  -2.431  1.00  0.74           H  
ATOM   1050  HG  SER A  71       3.850  23.787  -0.656  1.00  0.74           H  
ATOM   1051  N   ARG A  72       5.735  21.051  -3.205  1.00  0.78           N  
ATOM   1052  CA  ARG A  72       6.182  19.678  -2.969  1.00  0.78           C  
ATOM   1053  C   ARG A  72       7.675  19.577  -2.690  1.00  0.78           C  
ATOM   1054  O   ARG A  72       8.495  20.237  -3.331  1.00  0.78           O  
ATOM   1055  CB  ARG A  72       5.833  18.804  -4.168  1.00  0.78           C  
ATOM   1056  CG  ARG A  72       6.108  17.311  -4.007  1.00  0.78           C  
ATOM   1057  CD  ARG A  72       5.651  16.547  -5.201  1.00  0.78           C  
ATOM   1058  NE  ARG A  72       6.581  16.669  -6.304  1.00  0.78           N  
ATOM   1059  CZ  ARG A  72       6.345  17.432  -7.381  1.00  0.78           C  
ATOM   1060  NH1 ARG A  72       5.234  18.112  -7.405  1.00  0.78           N  
ATOM   1061  NH2 ARG A  72       7.211  17.505  -8.370  1.00  0.78           N  
ATOM   1062  H   ARG A  72       6.280  21.664  -3.796  1.00  0.78           H  
ATOM   1063  HA  ARG A  72       5.659  19.288  -2.096  1.00  0.78           H  
ATOM   1064 1HB  ARG A  72       4.779  18.916  -4.395  1.00  0.78           H  
ATOM   1065 2HB  ARG A  72       6.390  19.145  -5.038  1.00  0.78           H  
ATOM   1066 1HG  ARG A  72       7.179  17.145  -3.883  1.00  0.78           H  
ATOM   1067 2HG  ARG A  72       5.579  16.945  -3.129  1.00  0.78           H  
ATOM   1068 1HD  ARG A  72       5.546  15.496  -4.966  1.00  0.78           H  
ATOM   1069 2HD  ARG A  72       4.685  16.934  -5.527  1.00  0.78           H  
ATOM   1070  HE  ARG A  72       7.460  16.145  -6.242  1.00  0.78           H  
ATOM   1071 1HH1 ARG A  72       4.598  18.036  -6.635  1.00  0.78           H  
ATOM   1072 2HH1 ARG A  72       4.986  18.746  -8.159  1.00  0.78           H  
ATOM   1073 1HH2 ARG A  72       8.060  16.959  -8.352  1.00  0.78           H  
ATOM   1074 2HH2 ARG A  72       7.009  18.087  -9.170  1.00  0.78           H  
ATOM   1075  N   ASP A  73       8.007  18.757  -1.701  1.00  0.80           N  
ATOM   1076  CA  ASP A  73       9.375  18.498  -1.298  1.00  0.80           C  
ATOM   1077  C   ASP A  73       9.744  17.029  -1.500  1.00  0.80           C  
ATOM   1078  O   ASP A  73       9.436  16.152  -0.682  1.00  0.80           O  
ATOM   1079  CB  ASP A  73       9.563  18.945   0.152  1.00  0.80           C  
ATOM   1080  CG  ASP A  73      10.963  18.731   0.707  1.00  0.80           C  
ATOM   1081  OD1 ASP A  73      11.662  17.857   0.238  1.00  0.80           O  
ATOM   1082  OD2 ASP A  73      11.338  19.451   1.620  1.00  0.80           O  
ATOM   1083  H   ASP A  73       7.265  18.259  -1.214  1.00  0.80           H  
ATOM   1084  HA  ASP A  73      10.036  19.099  -1.922  1.00  0.80           H  
ATOM   1085 1HB  ASP A  73       9.311  20.005   0.235  1.00  0.80           H  
ATOM   1086 2HB  ASP A  73       8.855  18.396   0.784  1.00  0.80           H  
ATOM   1087  N   ASN A  74      10.406  16.758  -2.621  1.00  0.81           N  
ATOM   1088  CA  ASN A  74      10.729  15.390  -2.997  1.00  0.81           C  
ATOM   1089  C   ASN A  74      11.724  14.743  -2.031  1.00  0.81           C  
ATOM   1090  O   ASN A  74      11.747  13.519  -1.873  1.00  0.81           O  
ATOM   1091  CB  ASN A  74      11.272  15.356  -4.407  1.00  0.81           C  
ATOM   1092  CG  ASN A  74      10.224  15.636  -5.464  1.00  0.81           C  
ATOM   1093  OD1 ASN A  74       9.006  15.530  -5.243  1.00  0.81           O  
ATOM   1094  ND2 ASN A  74      10.702  15.993  -6.629  1.00  0.81           N  
ATOM   1095  H   ASN A  74      10.659  17.520  -3.237  1.00  0.81           H  
ATOM   1096  HA  ASN A  74       9.817  14.797  -2.961  1.00  0.81           H  
ATOM   1097 1HB  ASN A  74      12.070  16.091  -4.502  1.00  0.81           H  
ATOM   1098 2HB  ASN A  74      11.713  14.377  -4.599  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  74      10.095  16.182  -7.394  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  74      11.690  16.053  -6.758  1.00  0.81           H  
ATOM   1101  N   ALA A  75      12.575  15.565  -1.404  1.00  0.80           N  
ATOM   1102  CA  ALA A  75      13.573  15.055  -0.471  1.00  0.80           C  
ATOM   1103  C   ALA A  75      12.906  14.458   0.758  1.00  0.80           C  
ATOM   1104  O   ALA A  75      13.286  13.376   1.215  1.00  0.80           O  
ATOM   1105  CB  ALA A  75      14.517  16.162  -0.046  1.00  0.80           C  
ATOM   1106  H   ALA A  75      12.495  16.566  -1.539  1.00  0.80           H  
ATOM   1107  HA  ALA A  75      14.139  14.272  -0.970  1.00  0.80           H  
ATOM   1108 1HB  ALA A  75      15.264  15.758   0.635  1.00  0.80           H  
ATOM   1109 2HB  ALA A  75      15.010  16.578  -0.922  1.00  0.80           H  
ATOM   1110 3HB  ALA A  75      13.951  16.946   0.459  1.00  0.80           H  
ATOM   1111  N   LYS A  76      11.874  15.141   1.263  1.00  0.77           N  
ATOM   1112  CA  LYS A  76      11.153  14.657   2.441  1.00  0.77           C  
ATOM   1113  C   LYS A  76       9.934  13.811   2.088  1.00  0.77           C  
ATOM   1114  O   LYS A  76       9.288  13.248   2.972  1.00  0.77           O  
ATOM   1115  CB  LYS A  76      10.742  15.802   3.368  1.00  0.77           C  
ATOM   1116  CG  LYS A  76      11.932  16.552   4.002  1.00  0.77           C  
ATOM   1117  CD  LYS A  76      11.490  17.504   5.138  1.00  0.77           C  
ATOM   1118  CE  LYS A  76      10.788  18.763   4.636  1.00  0.77           C  
ATOM   1119  NZ  LYS A  76      11.723  19.683   3.950  1.00  0.77           N  
ATOM   1120  H   LYS A  76      11.623  16.049   0.841  1.00  0.77           H  
ATOM   1121  HA  LYS A  76      11.831  14.016   3.004  1.00  0.77           H  
ATOM   1122 1HB  LYS A  76      10.159  16.531   2.794  1.00  0.77           H  
ATOM   1123 2HB  LYS A  76      10.103  15.424   4.162  1.00  0.77           H  
ATOM   1124 1HG  LYS A  76      12.654  15.834   4.387  1.00  0.77           H  
ATOM   1125 2HG  LYS A  76      12.417  17.147   3.219  1.00  0.77           H  
ATOM   1126 1HD  LYS A  76      10.810  16.972   5.803  1.00  0.77           H  
ATOM   1127 2HD  LYS A  76      12.366  17.804   5.713  1.00  0.77           H  
ATOM   1128 1HE  LYS A  76       9.997  18.482   3.937  1.00  0.77           H  
ATOM   1129 2HE  LYS A  76      10.344  19.281   5.484  1.00  0.77           H  
ATOM   1130 1HZ  LYS A  76      11.222  20.488   3.616  1.00  0.77           H  
ATOM   1131 2HZ  LYS A  76      12.462  19.970   4.558  1.00  0.77           H  
ATOM   1132 3HZ  LYS A  76      12.114  19.207   3.122  1.00  0.77           H  
ATOM   1133  N   LYS A  77       9.657  13.683   0.792  1.00  0.74           N  
ATOM   1134  CA  LYS A  77       8.531  12.914   0.277  1.00  0.74           C  
ATOM   1135  C   LYS A  77       7.225  13.462   0.808  1.00  0.74           C  
ATOM   1136  O   LYS A  77       6.382  12.721   1.331  1.00  0.74           O  
ATOM   1137  CB  LYS A  77       8.673  11.427   0.626  1.00  0.74           C  
ATOM   1138  CG  LYS A  77       9.987  10.816   0.147  1.00  0.74           C  
ATOM   1139  CD  LYS A  77      10.005  10.747  -1.347  1.00  0.74           C  
ATOM   1140  CE  LYS A  77      11.275  10.123  -1.891  1.00  0.74           C  
ATOM   1141  NZ  LYS A  77      12.464  10.872  -1.447  1.00  0.74           N  
ATOM   1142  H   LYS A  77      10.212  14.210   0.125  1.00  0.74           H  
ATOM   1143  HA  LYS A  77       8.525  13.013  -0.805  1.00  0.74           H  
ATOM   1144 1HB  LYS A  77       8.584  11.269   1.697  1.00  0.74           H  
ATOM   1145 2HB  LYS A  77       7.860  10.871   0.152  1.00  0.74           H  
ATOM   1146 1HG  LYS A  77      10.828  11.433   0.479  1.00  0.74           H  
ATOM   1147 2HG  LYS A  77      10.102   9.817   0.560  1.00  0.74           H  
ATOM   1148 1HD  LYS A  77       9.166  10.143  -1.657  1.00  0.74           H  
ATOM   1149 2HD  LYS A  77       9.890  11.751  -1.762  1.00  0.74           H  
ATOM   1150 1HE  LYS A  77      11.358   9.085  -1.575  1.00  0.74           H  
ATOM   1151 2HE  LYS A  77      11.229  10.161  -2.982  1.00  0.74           H  
ATOM   1152 1HZ  LYS A  77      13.299  10.478  -1.843  1.00  0.74           H  
ATOM   1153 2HZ  LYS A  77      12.353  11.856  -1.749  1.00  0.74           H  
ATOM   1154 3HZ  LYS A  77      12.515  10.838  -0.439  1.00  0.74           H  
ATOM   1155  N   SER A  78       7.061  14.781   0.675  1.00  0.70           N  
ATOM   1156  CA  SER A  78       5.847  15.409   1.164  1.00  0.70           C  
ATOM   1157  C   SER A  78       5.265  16.522   0.294  1.00  0.70           C  
ATOM   1158  O   SER A  78       5.958  17.236  -0.436  1.00  0.70           O  
ATOM   1159  CB  SER A  78       6.121  15.961   2.547  1.00  0.70           C  
ATOM   1160  OG  SER A  78       7.124  16.926   2.498  1.00  0.70           O  
ATOM   1161  H   SER A  78       7.804  15.329   0.241  1.00  0.70           H  
ATOM   1162  HA  SER A  78       5.094  14.630   1.241  1.00  0.70           H  
ATOM   1163 1HB  SER A  78       5.205  16.403   2.944  1.00  0.70           H  
ATOM   1164 2HB  SER A  78       6.416  15.153   3.216  1.00  0.70           H  
ATOM   1165  HG  SER A  78       7.087  17.405   3.342  1.00  0.70           H  
ATOM   1166  N   LEU A  79       3.952  16.665   0.415  1.00  0.67           N  
ATOM   1167  CA  LEU A  79       3.154  17.665  -0.277  1.00  0.67           C  
ATOM   1168  C   LEU A  79       2.531  18.624   0.728  1.00  0.67           C  
ATOM   1169  O   LEU A  79       2.016  18.195   1.768  1.00  0.67           O  
ATOM   1170  CB  LEU A  79       2.038  16.978  -1.059  1.00  0.67           C  
ATOM   1171  CG  LEU A  79       1.173  17.831  -1.937  1.00  0.67           C  
ATOM   1172  CD1 LEU A  79       2.010  18.253  -3.119  1.00  0.67           C  
ATOM   1173  CD2 LEU A  79      -0.084  17.040  -2.308  1.00  0.67           C  
ATOM   1174  H   LEU A  79       3.476  16.017   1.039  1.00  0.67           H  
ATOM   1175  HA  LEU A  79       3.792  18.231  -0.953  1.00  0.67           H  
ATOM   1176 1HB  LEU A  79       2.487  16.214  -1.694  1.00  0.67           H  
ATOM   1177 2HB  LEU A  79       1.387  16.484  -0.353  1.00  0.67           H  
ATOM   1178  HG  LEU A  79       0.879  18.740  -1.419  1.00  0.67           H  
ATOM   1179 1HD1 LEU A  79       1.446  18.878  -3.769  1.00  0.67           H  
ATOM   1180 2HD1 LEU A  79       2.864  18.795  -2.762  1.00  0.67           H  
ATOM   1181 3HD1 LEU A  79       2.348  17.383  -3.661  1.00  0.67           H  
ATOM   1182 1HD2 LEU A  79      -0.727  17.622  -2.959  1.00  0.67           H  
ATOM   1183 2HD2 LEU A  79       0.196  16.184  -2.780  1.00  0.67           H  
ATOM   1184 3HD2 LEU A  79      -0.631  16.769  -1.408  1.00  0.67           H  
ATOM   1185  N   TYR A  80       2.583  19.917   0.447  1.00  0.65           N  
ATOM   1186  CA  TYR A  80       1.988  20.869   1.371  1.00  0.65           C  
ATOM   1187  C   TYR A  80       0.929  21.715   0.708  1.00  0.65           C  
ATOM   1188  O   TYR A  80       1.043  22.093  -0.461  1.00  0.65           O  
ATOM   1189  CB  TYR A  80       3.060  21.781   1.947  1.00  0.65           C  
ATOM   1190  CG  TYR A  80       4.083  21.025   2.671  1.00  0.65           C  
ATOM   1191  CD1 TYR A  80       5.145  20.505   1.961  1.00  0.65           C  
ATOM   1192  CD2 TYR A  80       3.969  20.819   4.024  1.00  0.65           C  
ATOM   1193  CE1 TYR A  80       6.088  19.771   2.603  1.00  0.65           C  
ATOM   1194  CE2 TYR A  80       4.921  20.075   4.678  1.00  0.65           C  
ATOM   1195  CZ  TYR A  80       5.973  19.547   3.973  1.00  0.65           C  
ATOM   1196  OH  TYR A  80       6.913  18.776   4.610  1.00  0.65           O  
ATOM   1197  H   TYR A  80       3.031  20.237  -0.409  1.00  0.65           H  
ATOM   1198  HA  TYR A  80       1.508  20.328   2.182  1.00  0.65           H  
ATOM   1199 1HB  TYR A  80       3.542  22.338   1.146  1.00  0.65           H  
ATOM   1200 2HB  TYR A  80       2.603  22.496   2.633  1.00  0.65           H  
ATOM   1201  HD1 TYR A  80       5.221  20.674   0.881  1.00  0.65           H  
ATOM   1202  HD2 TYR A  80       3.120  21.234   4.569  1.00  0.65           H  
ATOM   1203  HE1 TYR A  80       6.919  19.355   2.037  1.00  0.65           H  
ATOM   1204  HE2 TYR A  80       4.834  19.894   5.749  1.00  0.65           H  
ATOM   1205  HH  TYR A  80       6.698  18.728   5.550  1.00  0.65           H  
ATOM   1206  N   LEU A  81      -0.091  22.048   1.484  1.00  0.64           N  
ATOM   1207  CA  LEU A  81      -1.143  22.927   1.007  1.00  0.64           C  
ATOM   1208  C   LEU A  81      -1.311  24.063   1.980  1.00  0.64           C  
ATOM   1209  O   LEU A  81      -1.613  23.853   3.159  1.00  0.64           O  
ATOM   1210  CB  LEU A  81      -2.471  22.188   0.894  1.00  0.64           C  
ATOM   1211  CG  LEU A  81      -3.656  23.004   0.413  1.00  0.64           C  
ATOM   1212  CD1 LEU A  81      -3.377  23.409  -1.048  1.00  0.64           C  
ATOM   1213  CD2 LEU A  81      -4.952  22.182   0.561  1.00  0.64           C  
ATOM   1214  H   LEU A  81      -0.120  21.688   2.438  1.00  0.64           H  
ATOM   1215  HA  LEU A  81      -0.866  23.336   0.036  1.00  0.64           H  
ATOM   1216 1HB  LEU A  81      -2.340  21.427   0.184  1.00  0.64           H  
ATOM   1217 2HB  LEU A  81      -2.719  21.737   1.851  1.00  0.64           H  
ATOM   1218  HG  LEU A  81      -3.740  23.915   1.005  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  81      -4.187  23.998  -1.448  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  81      -2.456  23.986  -1.096  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  81      -3.268  22.508  -1.650  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  81      -5.798  22.761   0.214  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  81      -4.877  21.290  -0.020  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  81      -5.099  21.923   1.600  1.00  0.64           H  
ATOM   1225  N   GLN A  82      -1.111  25.273   1.506  1.00  0.65           N  
ATOM   1226  CA  GLN A  82      -1.239  26.402   2.388  1.00  0.65           C  
ATOM   1227  C   GLN A  82      -2.409  27.246   1.988  1.00  0.65           C  
ATOM   1228  O   GLN A  82      -2.611  27.546   0.816  1.00  0.65           O  
ATOM   1229  CB  GLN A  82       0.038  27.227   2.436  1.00  0.65           C  
ATOM   1230  CG  GLN A  82      -0.063  28.381   3.423  1.00  0.65           C  
ATOM   1231  CD  GLN A  82       1.240  29.050   3.637  1.00  0.65           C  
ATOM   1232  OE1 GLN A  82       2.232  28.364   3.962  1.00  0.65           O  
ATOM   1233  NE2 GLN A  82       1.280  30.375   3.470  1.00  0.65           N  
ATOM   1234  H   GLN A  82      -0.862  25.409   0.529  1.00  0.65           H  
ATOM   1235  HA  GLN A  82      -1.435  26.046   3.394  1.00  0.65           H  
ATOM   1236 1HB  GLN A  82       0.874  26.594   2.729  1.00  0.65           H  
ATOM   1237 2HB  GLN A  82       0.252  27.630   1.445  1.00  0.65           H  
ATOM   1238 1HG  GLN A  82      -0.765  29.124   3.032  1.00  0.65           H  
ATOM   1239 2HG  GLN A  82      -0.425  28.002   4.382  1.00  0.65           H  
ATOM   1240 1HE2 GLN A  82       2.132  30.878   3.604  1.00  0.65           H  
ATOM   1241 2HE2 GLN A  82       0.428  30.883   3.218  1.00  0.65           H  
ATOM   1242  N   MET A  83      -3.196  27.609   2.971  1.00  0.66           N  
ATOM   1243  CA  MET A  83      -4.359  28.439   2.767  1.00  0.66           C  
ATOM   1244  C   MET A  83      -4.172  29.704   3.571  1.00  0.66           C  
ATOM   1245  O   MET A  83      -3.860  29.657   4.760  1.00  0.66           O  
ATOM   1246  CB  MET A  83      -5.563  27.584   3.094  1.00  0.66           C  
ATOM   1247  CG  MET A  83      -5.554  27.057   4.451  1.00  0.66           C  
ATOM   1248  SD  MET A  83      -6.547  25.555   4.628  1.00  0.66           S  
ATOM   1249  CE  MET A  83      -5.408  24.490   3.790  1.00  0.66           C  
ATOM   1250  H   MET A  83      -2.973  27.296   3.917  1.00  0.66           H  
ATOM   1251  HA  MET A  83      -4.416  28.712   1.722  1.00  0.66           H  
ATOM   1252 1HB  MET A  83      -6.480  28.146   2.925  1.00  0.66           H  
ATOM   1253 2HB  MET A  83      -5.565  26.741   2.439  1.00  0.66           H  
ATOM   1254 1HG  MET A  83      -4.562  26.804   4.674  1.00  0.66           H  
ATOM   1255 2HG  MET A  83      -5.875  27.803   5.149  1.00  0.66           H  
ATOM   1256 1HE  MET A  83      -5.809  23.487   3.756  1.00  0.66           H  
ATOM   1257 2HE  MET A  83      -5.247  24.848   2.781  1.00  0.66           H  
ATOM   1258 3HE  MET A  83      -4.450  24.499   4.317  1.00  0.66           H  
ATOM   1259  N   ASN A  84      -4.279  30.846   2.900  1.00  0.67           N  
ATOM   1260  CA  ASN A  84      -3.997  32.119   3.548  1.00  0.67           C  
ATOM   1261  C   ASN A  84      -5.196  32.835   4.159  1.00  0.67           C  
ATOM   1262  O   ASN A  84      -5.207  33.109   5.354  1.00  0.67           O  
ATOM   1263  CB  ASN A  84      -3.291  33.010   2.551  1.00  0.67           C  
ATOM   1264  CG  ASN A  84      -1.877  32.535   2.280  1.00  0.67           C  
ATOM   1265  OD1 ASN A  84      -1.268  31.827   3.105  1.00  0.67           O  
ATOM   1266  ND2 ASN A  84      -1.353  32.904   1.141  1.00  0.67           N  
ATOM   1267  H   ASN A  84      -4.535  30.818   1.913  1.00  0.67           H  
ATOM   1268  HA  ASN A  84      -3.302  31.925   4.362  1.00  0.67           H  
ATOM   1269 1HB  ASN A  84      -3.848  33.015   1.609  1.00  0.67           H  
ATOM   1270 2HB  ASN A  84      -3.265  34.032   2.926  1.00  0.67           H  
ATOM   1271 1HD2 ASN A  84      -0.427  32.620   0.897  1.00  0.67           H  
ATOM   1272 2HD2 ASN A  84      -1.883  33.467   0.506  1.00  0.67           H  
ATOM   1273  N   SER A  85      -6.180  33.173   3.343  1.00  0.69           N  
ATOM   1274  CA  SER A  85      -7.364  33.882   3.832  1.00  0.69           C  
ATOM   1275  C   SER A  85      -8.565  32.962   4.055  1.00  0.69           C  
ATOM   1276  O   SER A  85      -9.519  33.032   3.283  1.00  0.69           O  
ATOM   1277  CB  SER A  85      -7.736  34.984   2.868  1.00  0.69           C  
ATOM   1278  OG  SER A  85      -6.725  35.954   2.791  1.00  0.69           O  
ATOM   1279  H   SER A  85      -6.116  32.930   2.367  1.00  0.69           H  
ATOM   1280  HA  SER A  85      -7.114  34.338   4.793  1.00  0.69           H  
ATOM   1281 1HB  SER A  85      -7.912  34.560   1.881  1.00  0.69           H  
ATOM   1282 2HB  SER A  85      -8.665  35.449   3.196  1.00  0.69           H  
ATOM   1283  HG  SER A  85      -6.581  36.259   3.693  1.00  0.69           H  
ATOM   1284  N   LEU A  86      -8.539  32.092   5.063  1.00  0.70           N  
ATOM   1285  CA  LEU A  86      -9.657  31.159   5.224  1.00  0.70           C  
ATOM   1286  C   LEU A  86     -11.010  31.783   5.515  1.00  0.70           C  
ATOM   1287  O   LEU A  86     -11.128  32.720   6.306  1.00  0.70           O  
ATOM   1288  CB  LEU A  86      -9.343  30.156   6.330  1.00  0.70           C  
ATOM   1289  CG  LEU A  86      -8.353  29.116   5.950  1.00  0.70           C  
ATOM   1290  CD1 LEU A  86      -7.982  28.273   7.164  1.00  0.70           C  
ATOM   1291  CD2 LEU A  86      -9.020  28.281   4.877  1.00  0.70           C  
ATOM   1292  H   LEU A  86      -7.758  32.057   5.728  1.00  0.70           H  
ATOM   1293  HA  LEU A  86      -9.756  30.605   4.291  1.00  0.70           H  
ATOM   1294 1HB  LEU A  86      -8.959  30.690   7.198  1.00  0.70           H  
ATOM   1295 2HB  LEU A  86     -10.264  29.667   6.610  1.00  0.70           H  
ATOM   1296  HG  LEU A  86      -7.445  29.582   5.559  1.00  0.70           H  
ATOM   1297 1HD1 LEU A  86      -7.283  27.503   6.898  1.00  0.70           H  
ATOM   1298 2HD1 LEU A  86      -7.534  28.925   7.885  1.00  0.70           H  
ATOM   1299 3HD1 LEU A  86      -8.865  27.814   7.580  1.00  0.70           H  
ATOM   1300 1HD2 LEU A  86      -8.395  27.520   4.535  1.00  0.70           H  
ATOM   1301 2HD2 LEU A  86      -9.914  27.842   5.296  1.00  0.70           H  
ATOM   1302 3HD2 LEU A  86      -9.289  28.918   4.031  1.00  0.70           H  
ATOM   1303  N   GLY A  87     -12.052  31.241   4.882  1.00  0.70           N  
ATOM   1304  CA  GLY A  87     -13.410  31.684   5.186  1.00  0.70           C  
ATOM   1305  C   GLY A  87     -14.158  30.567   5.901  1.00  0.70           C  
ATOM   1306  O   GLY A  87     -13.666  29.446   5.991  1.00  0.70           O  
ATOM   1307  H   GLY A  87     -11.905  30.502   4.181  1.00  0.70           H  
ATOM   1308 1HA  GLY A  87     -13.388  32.579   5.805  1.00  0.70           H  
ATOM   1309 2HA  GLY A  87     -13.923  31.938   4.259  1.00  0.70           H  
ATOM   1310  N   VAL A  88     -15.386  30.817   6.323  1.00  0.69           N  
ATOM   1311  CA  VAL A  88     -16.156  29.784   7.020  1.00  0.69           C  
ATOM   1312  C   VAL A  88     -16.424  28.614   6.082  1.00  0.69           C  
ATOM   1313  O   VAL A  88     -16.341  27.438   6.465  1.00  0.69           O  
ATOM   1314  CB  VAL A  88     -17.448  30.360   7.593  1.00  0.69           C  
ATOM   1315  CG1 VAL A  88     -18.307  29.243   8.144  1.00  0.69           C  
ATOM   1316  CG2 VAL A  88     -17.084  31.344   8.705  1.00  0.69           C  
ATOM   1317  H   VAL A  88     -15.784  31.737   6.189  1.00  0.69           H  
ATOM   1318  HA  VAL A  88     -15.566  29.423   7.862  1.00  0.69           H  
ATOM   1319  HB  VAL A  88     -18.008  30.866   6.805  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  88     -19.226  29.658   8.556  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  88     -18.550  28.545   7.345  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  88     -17.756  28.721   8.933  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  88     -17.993  31.768   9.131  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  88     -16.528  30.815   9.484  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  88     -16.468  32.143   8.294  1.00  0.69           H  
ATOM   1326  N   GLU A  89     -16.720  28.967   4.835  1.00  0.68           N  
ATOM   1327  CA  GLU A  89     -16.996  28.058   3.729  1.00  0.68           C  
ATOM   1328  C   GLU A  89     -15.846  27.096   3.396  1.00  0.68           C  
ATOM   1329  O   GLU A  89     -16.038  26.146   2.638  1.00  0.68           O  
ATOM   1330  CB  GLU A  89     -17.376  28.869   2.484  1.00  0.68           C  
ATOM   1331  CG  GLU A  89     -16.298  29.863   2.013  1.00  0.68           C  
ATOM   1332  CD  GLU A  89     -16.410  31.245   2.670  1.00  0.68           C  
ATOM   1333  OE1 GLU A  89     -17.256  31.435   3.516  1.00  0.68           O  
ATOM   1334  OE2 GLU A  89     -15.609  32.096   2.342  1.00  0.68           O  
ATOM   1335  H   GLU A  89     -16.754  29.955   4.641  1.00  0.68           H  
ATOM   1336  HA  GLU A  89     -17.858  27.451   4.009  1.00  0.68           H  
ATOM   1337 1HB  GLU A  89     -17.584  28.188   1.659  1.00  0.68           H  
ATOM   1338 2HB  GLU A  89     -18.288  29.432   2.682  1.00  0.68           H  
ATOM   1339 1HG  GLU A  89     -15.312  29.454   2.235  1.00  0.68           H  
ATOM   1340 2HG  GLU A  89     -16.373  29.976   0.933  1.00  0.68           H  
ATOM   1341  N   ASP A  90     -14.652  27.327   3.955  1.00  0.66           N  
ATOM   1342  CA  ASP A  90     -13.528  26.450   3.698  1.00  0.66           C  
ATOM   1343  C   ASP A  90     -13.491  25.282   4.688  1.00  0.66           C  
ATOM   1344  O   ASP A  90     -12.609  24.417   4.594  1.00  0.66           O  
ATOM   1345  CB  ASP A  90     -12.221  27.249   3.716  1.00  0.66           C  
ATOM   1346  CG  ASP A  90     -12.061  28.208   2.476  1.00  0.66           C  
ATOM   1347  OD1 ASP A  90     -12.230  27.753   1.347  1.00  0.66           O  
ATOM   1348  OD2 ASP A  90     -11.823  29.396   2.672  1.00  0.66           O  
ATOM   1349  H   ASP A  90     -14.515  28.111   4.594  1.00  0.66           H  
ATOM   1350  HA  ASP A  90     -13.648  26.031   2.701  1.00  0.66           H  
ATOM   1351 1HB  ASP A  90     -12.194  27.850   4.628  1.00  0.66           H  
ATOM   1352 2HB  ASP A  90     -11.375  26.564   3.746  1.00  0.66           H  
ATOM   1353  N   THR A  91     -14.461  25.239   5.624  1.00  0.64           N  
ATOM   1354  CA  THR A  91     -14.558  24.111   6.546  1.00  0.64           C  
ATOM   1355  C   THR A  91     -14.781  22.838   5.739  1.00  0.64           C  
ATOM   1356  O   THR A  91     -15.735  22.746   4.962  1.00  0.64           O  
ATOM   1357  CB  THR A  91     -15.748  24.283   7.516  1.00  0.64           C  
ATOM   1358  OG1 THR A  91     -15.583  25.481   8.305  1.00  0.64           O  
ATOM   1359  CG2 THR A  91     -15.958  23.027   8.390  1.00  0.64           C  
ATOM   1360  H   THR A  91     -15.148  25.991   5.702  1.00  0.64           H  
ATOM   1361  HA  THR A  91     -13.628  24.025   7.103  1.00  0.64           H  
ATOM   1362  HB  THR A  91     -16.650  24.419   6.921  1.00  0.64           H  
ATOM   1363  HG1 THR A  91     -15.777  26.264   7.723  1.00  0.64           H  
ATOM   1364 1HG2 THR A  91     -16.825  23.176   9.030  1.00  0.64           H  
ATOM   1365 2HG2 THR A  91     -16.130  22.168   7.741  1.00  0.64           H  
ATOM   1366 3HG2 THR A  91     -15.113  22.824   8.990  1.00  0.64           H  
ATOM   1367  N   ALA A  92     -13.912  21.855   5.928  1.00  0.62           N  
ATOM   1368  CA  ALA A  92     -14.014  20.618   5.158  1.00  0.62           C  
ATOM   1369  C   ALA A  92     -13.020  19.573   5.612  1.00  0.62           C  
ATOM   1370  O   ALA A  92     -12.049  19.874   6.314  1.00  0.62           O  
ATOM   1371  CB  ALA A  92     -13.803  20.887   3.673  1.00  0.62           C  
ATOM   1372  H   ALA A  92     -13.183  21.983   6.629  1.00  0.62           H  
ATOM   1373  HA  ALA A  92     -15.005  20.209   5.315  1.00  0.62           H  
ATOM   1374 1HB  ALA A  92     -13.900  19.959   3.129  1.00  0.62           H  
ATOM   1375 2HB  ALA A  92     -14.525  21.594   3.284  1.00  0.62           H  
ATOM   1376 3HB  ALA A  92     -12.815  21.283   3.521  1.00  0.62           H  
ATOM   1377  N   PHE A  93     -13.231  18.346   5.159  1.00  0.61           N  
ATOM   1378  CA  PHE A  93     -12.222  17.318   5.337  1.00  0.61           C  
ATOM   1379  C   PHE A  93     -11.313  17.358   4.109  1.00  0.61           C  
ATOM   1380  O   PHE A  93     -11.792  17.231   2.982  1.00  0.61           O  
ATOM   1381  CB  PHE A  93     -12.863  15.938   5.449  1.00  0.61           C  
ATOM   1382  CG  PHE A  93     -13.677  15.723   6.677  1.00  0.61           C  
ATOM   1383  CD1 PHE A  93     -15.013  16.115   6.709  1.00  0.61           C  
ATOM   1384  CD2 PHE A  93     -13.135  15.109   7.792  1.00  0.61           C  
ATOM   1385  CE1 PHE A  93     -15.785  15.899   7.833  1.00  0.61           C  
ATOM   1386  CE2 PHE A  93     -13.906  14.888   8.921  1.00  0.61           C  
ATOM   1387  CZ  PHE A  93     -15.233  15.284   8.941  1.00  0.61           C  
ATOM   1388  H   PHE A  93     -14.083  18.127   4.641  1.00  0.61           H  
ATOM   1389  HA  PHE A  93     -11.634  17.526   6.226  1.00  0.61           H  
ATOM   1390 1HB  PHE A  93     -13.509  15.773   4.585  1.00  0.61           H  
ATOM   1391 2HB  PHE A  93     -12.081  15.181   5.424  1.00  0.61           H  
ATOM   1392  HD1 PHE A  93     -15.451  16.596   5.827  1.00  0.61           H  
ATOM   1393  HD2 PHE A  93     -12.089  14.797   7.773  1.00  0.61           H  
ATOM   1394  HE1 PHE A  93     -16.827  16.210   7.843  1.00  0.61           H  
ATOM   1395  HE2 PHE A  93     -13.470  14.404   9.794  1.00  0.61           H  
ATOM   1396  HZ  PHE A  93     -15.839  15.112   9.829  1.00  0.61           H  
ATOM   1397  N   TYR A  94     -10.026  17.588   4.310  1.00  0.61           N  
ATOM   1398  CA  TYR A  94      -9.084  17.682   3.195  1.00  0.61           C  
ATOM   1399  C   TYR A  94      -8.346  16.379   3.062  1.00  0.61           C  
ATOM   1400  O   TYR A  94      -8.011  15.777   4.070  1.00  0.61           O  
ATOM   1401  CB  TYR A  94      -8.123  18.847   3.426  1.00  0.61           C  
ATOM   1402  CG  TYR A  94      -8.791  20.218   3.231  1.00  0.61           C  
ATOM   1403  CD1 TYR A  94      -9.561  20.770   4.242  1.00  0.61           C  
ATOM   1404  CD2 TYR A  94      -8.608  20.929   2.038  1.00  0.61           C  
ATOM   1405  CE1 TYR A  94     -10.175  21.998   4.058  1.00  0.61           C  
ATOM   1406  CE2 TYR A  94      -9.219  22.167   1.863  1.00  0.61           C  
ATOM   1407  CZ  TYR A  94     -10.018  22.694   2.873  1.00  0.61           C  
ATOM   1408  OH  TYR A  94     -10.669  23.918   2.710  1.00  0.61           O  
ATOM   1409  H   TYR A  94      -9.689  17.697   5.264  1.00  0.61           H  
ATOM   1410  HA  TYR A  94      -9.630  17.854   2.274  1.00  0.61           H  
ATOM   1411 1HB  TYR A  94      -7.733  18.796   4.444  1.00  0.61           H  
ATOM   1412 2HB  TYR A  94      -7.286  18.774   2.744  1.00  0.61           H  
ATOM   1413  HD1 TYR A  94      -9.703  20.225   5.180  1.00  0.61           H  
ATOM   1414  HD2 TYR A  94      -7.993  20.505   1.241  1.00  0.61           H  
ATOM   1415  HE1 TYR A  94     -10.801  22.418   4.845  1.00  0.61           H  
ATOM   1416  HE2 TYR A  94      -9.083  22.713   0.929  1.00  0.61           H  
ATOM   1417  HH  TYR A  94     -11.310  24.057   3.460  1.00  0.61           H  
ATOM   1418  N   TYR A  95      -8.109  15.931   1.833  1.00  0.64           N  
ATOM   1419  CA  TYR A  95      -7.388  14.672   1.631  1.00  0.64           C  
ATOM   1420  C   TYR A  95      -6.277  14.849   0.615  1.00  0.64           C  
ATOM   1421  O   TYR A  95      -6.430  15.591  -0.361  1.00  0.64           O  
ATOM   1422  CB  TYR A  95      -8.335  13.577   1.106  1.00  0.64           C  
ATOM   1423  CG  TYR A  95      -9.534  13.294   1.974  1.00  0.64           C  
ATOM   1424  CD1 TYR A  95     -10.686  14.085   1.848  1.00  0.64           C  
ATOM   1425  CD2 TYR A  95      -9.513  12.242   2.859  1.00  0.64           C  
ATOM   1426  CE1 TYR A  95     -11.792  13.817   2.628  1.00  0.64           C  
ATOM   1427  CE2 TYR A  95     -10.618  11.972   3.639  1.00  0.64           C  
ATOM   1428  CZ  TYR A  95     -11.753  12.751   3.531  1.00  0.64           C  
ATOM   1429  OH  TYR A  95     -12.849  12.462   4.317  1.00  0.64           O  
ATOM   1430  H   TYR A  95      -8.433  16.480   1.041  1.00  0.64           H  
ATOM   1431  HA  TYR A  95      -6.943  14.356   2.568  1.00  0.64           H  
ATOM   1432 1HB  TYR A  95      -8.676  13.819   0.140  1.00  0.64           H  
ATOM   1433 2HB  TYR A  95      -7.766  12.647   1.013  1.00  0.64           H  
ATOM   1434  HD1 TYR A  95     -10.711  14.918   1.140  1.00  0.64           H  
ATOM   1435  HD2 TYR A  95      -8.617  11.620   2.947  1.00  0.64           H  
ATOM   1436  HE1 TYR A  95     -12.687  14.435   2.536  1.00  0.64           H  
ATOM   1437  HE2 TYR A  95     -10.592  11.137   4.342  1.00  0.64           H  
ATOM   1438  HH  TYR A  95     -13.582  13.039   4.080  1.00  0.64           H  
ATOM   1439  N   CYS A  96      -5.178  14.128   0.792  1.00  0.71           N  
ATOM   1440  CA  CYS A  96      -4.169  14.164  -0.263  1.00  0.71           C  
ATOM   1441  C   CYS A  96      -4.378  12.962  -1.166  1.00  0.71           C  
ATOM   1442  O   CYS A  96      -4.911  11.934  -0.733  1.00  0.71           O  
ATOM   1443  CB  CYS A  96      -2.754  14.203   0.314  1.00  0.71           C  
ATOM   1444  SG  CYS A  96      -2.263  12.760   1.236  1.00  0.71           S  
ATOM   1445  H   CYS A  96      -5.077  13.564   1.644  1.00  0.71           H  
ATOM   1446  HA  CYS A  96      -4.299  15.071  -0.851  1.00  0.71           H  
ATOM   1447 1HB  CYS A  96      -2.038  14.357  -0.496  1.00  0.71           H  
ATOM   1448 2HB  CYS A  96      -2.701  15.065   0.964  1.00  0.71           H  
ATOM   1449  N   VAL A  97      -3.915  13.047  -2.407  1.00  0.84           N  
ATOM   1450  CA  VAL A  97      -4.055  11.902  -3.291  1.00  0.84           C  
ATOM   1451  C   VAL A  97      -2.958  11.787  -4.363  1.00  0.84           C  
ATOM   1452  O   VAL A  97      -2.483  12.788  -4.905  1.00  0.84           O  
ATOM   1453  CB  VAL A  97      -5.476  11.956  -3.919  1.00  0.84           C  
ATOM   1454  CG1 VAL A  97      -5.634  13.148  -4.745  1.00  0.84           C  
ATOM   1455  CG2 VAL A  97      -5.759  10.739  -4.746  1.00  0.84           C  
ATOM   1456  H   VAL A  97      -3.527  13.927  -2.739  1.00  0.84           H  
ATOM   1457  HA  VAL A  97      -4.001  11.010  -2.672  1.00  0.84           H  
ATOM   1458  HB  VAL A  97      -6.192  12.029  -3.123  1.00  0.84           H  
ATOM   1459 1HG1 VAL A  97      -6.645  13.180  -5.150  1.00  0.84           H  
ATOM   1460 2HG1 VAL A  97      -5.459  14.029  -4.139  1.00  0.84           H  
ATOM   1461 3HG1 VAL A  97      -4.912  13.092  -5.554  1.00  0.84           H  
ATOM   1462 1HG2 VAL A  97      -6.749  10.822  -5.145  1.00  0.84           H  
ATOM   1463 2HG2 VAL A  97      -5.057  10.657  -5.551  1.00  0.84           H  
ATOM   1464 3HG2 VAL A  97      -5.710   9.870  -4.147  1.00  0.84           H  
ATOM   1465  N   LYS A  98      -2.593  10.542  -4.674  1.00  1.07           N  
ATOM   1466  CA  LYS A  98      -1.620  10.163  -5.707  1.00  1.07           C  
ATOM   1467  C   LYS A  98      -2.367   9.750  -6.972  1.00  1.07           C  
ATOM   1468  O   LYS A  98      -3.208   8.835  -6.905  1.00  1.07           O  
ATOM   1469  CB  LYS A  98      -0.790   8.998  -5.199  1.00  1.07           C  
ATOM   1470  CG  LYS A  98       0.312   8.511  -6.119  1.00  1.07           C  
ATOM   1471  CD  LYS A  98       0.984   7.289  -5.520  1.00  1.07           C  
ATOM   1472  CE  LYS A  98       0.189   6.045  -5.708  1.00  1.07           C  
ATOM   1473  NZ  LYS A  98       0.417   5.436  -7.032  1.00  1.07           N  
ATOM   1474  H   LYS A  98      -3.045   9.793  -4.150  1.00  1.07           H  
ATOM   1475  HA  LYS A  98      -0.985  11.017  -5.944  1.00  1.07           H  
ATOM   1476 1HB  LYS A  98      -0.317   9.281  -4.260  1.00  1.07           H  
ATOM   1477 2HB  LYS A  98      -1.447   8.155  -4.986  1.00  1.07           H  
ATOM   1478 1HG  LYS A  98      -0.096   8.268  -7.104  1.00  1.07           H  
ATOM   1479 2HG  LYS A  98       1.047   9.302  -6.227  1.00  1.07           H  
ATOM   1480 1HD  LYS A  98       1.938   7.140  -6.005  1.00  1.07           H  
ATOM   1481 2HD  LYS A  98       1.121   7.433  -4.461  1.00  1.07           H  
ATOM   1482 1HE  LYS A  98       0.437   5.330  -4.941  1.00  1.07           H  
ATOM   1483 2HE  LYS A  98      -0.862   6.303  -5.622  1.00  1.07           H  
ATOM   1484 1HZ  LYS A  98      -0.169   4.605  -7.133  1.00  1.07           H  
ATOM   1485 2HZ  LYS A  98       0.176   6.089  -7.753  1.00  1.07           H  
ATOM   1486 3HZ  LYS A  98       1.385   5.172  -7.105  1.00  1.07           H  
ATOM   1487  N   ASP A  99      -2.092  10.400  -8.126  1.00  1.47           N  
ATOM   1488  CA  ASP A  99      -2.967  10.082  -9.260  1.00  1.47           C  
ATOM   1489  C   ASP A  99      -2.755   8.763 -10.021  1.00  1.47           C  
ATOM   1490  O   ASP A  99      -3.452   7.800  -9.722  1.00  1.47           O  
ATOM   1491  CB  ASP A  99      -3.022  11.223 -10.312  1.00  1.47           C  
ATOM   1492  CG  ASP A  99      -1.686  11.671 -11.152  1.00  1.47           C  
ATOM   1493  OD1 ASP A  99      -0.570  11.121 -10.997  1.00  1.47           O  
ATOM   1494  OD2 ASP A  99      -1.868  12.570 -11.945  1.00  1.47           O  
ATOM   1495  H   ASP A  99      -1.363  11.122  -8.158  1.00  1.47           H  
ATOM   1496  HA  ASP A  99      -3.968  10.040  -8.851  1.00  1.47           H  
ATOM   1497 1HB  ASP A  99      -3.781  10.945 -11.053  1.00  1.47           H  
ATOM   1498 2HB  ASP A  99      -3.402  12.112  -9.818  1.00  1.47           H  
ATOM   1499  N   SER A 100      -1.751   8.696 -10.922  1.00  2.13           N  
ATOM   1500  CA  SER A 100      -1.508   7.552 -11.830  1.00  2.13           C  
ATOM   1501  C   SER A 100      -0.889   7.984 -13.190  1.00  2.13           C  
ATOM   1502  O   SER A 100       0.287   7.769 -13.462  1.00  2.13           O  
ATOM   1503  CB  SER A 100      -2.807   6.768 -12.133  1.00  2.13           C  
ATOM   1504  OG  SER A 100      -3.790   7.597 -12.753  1.00  2.13           O  
ATOM   1505  H   SER A 100      -1.155   9.512 -11.024  1.00  2.13           H  
ATOM   1506  HA  SER A 100      -0.804   6.877 -11.340  1.00  2.13           H  
ATOM   1507 1HB  SER A 100      -2.532   6.001 -12.852  1.00  2.13           H  
ATOM   1508 2HB  SER A 100      -3.210   6.224 -11.294  1.00  2.13           H  
ATOM   1509  HG  SER A 100      -4.422   7.914 -12.040  1.00  2.13           H  
ATOM   1510  N   ASN A 101      -1.744   8.555 -14.043  1.00  3.11           N  
ATOM   1511  CA  ASN A 101      -1.509   9.041 -15.413  1.00  3.11           C  
ATOM   1512  C   ASN A 101      -0.472  10.159 -15.550  1.00  3.11           C  
ATOM   1513  O   ASN A 101      -0.605  11.220 -14.944  1.00  3.11           O  
ATOM   1514  CB  ASN A 101      -2.842   9.518 -15.959  1.00  3.11           C  
ATOM   1515  CG  ASN A 101      -2.863   9.915 -17.424  1.00  3.11           C  
ATOM   1516  OD1 ASN A 101      -2.040  10.700 -17.902  1.00  3.11           O  
ATOM   1517  ND2 ASN A 101      -3.818   9.379 -18.143  1.00  3.11           N  
ATOM   1518  H   ASN A 101      -2.682   8.633 -13.689  1.00  3.11           H  
ATOM   1519  HA  ASN A 101      -1.157   8.200 -16.011  1.00  3.11           H  
ATOM   1520 1HB  ASN A 101      -3.592   8.743 -15.792  1.00  3.11           H  
ATOM   1521 2HB  ASN A 101      -3.139  10.379 -15.368  1.00  3.11           H  
ATOM   1522 1HD2 ASN A 101      -3.896   9.600 -19.116  1.00  3.11           H  
ATOM   1523 2HD2 ASN A 101      -4.470   8.751 -17.719  1.00  3.11           H  
ATOM   1524  N   TYR A 102       0.531   9.977 -16.416  1.00  4.39           N  
ATOM   1525  CA  TYR A 102       1.563  11.012 -16.526  1.00  4.39           C  
ATOM   1526  C   TYR A 102       1.216  12.192 -17.406  1.00  4.39           C  
ATOM   1527  O   TYR A 102       1.818  12.400 -18.460  1.00  4.39           O  
ATOM   1528  CB  TYR A 102       2.873  10.465 -17.079  1.00  4.39           C  
ATOM   1529  CG  TYR A 102       4.014  11.475 -16.900  1.00  4.39           C  
ATOM   1530  CD1 TYR A 102       3.744  12.713 -16.321  1.00  4.39           C  
ATOM   1531  CD2 TYR A 102       5.310  11.175 -17.290  1.00  4.39           C  
ATOM   1532  CE1 TYR A 102       4.740  13.630 -16.135  1.00  4.39           C  
ATOM   1533  CE2 TYR A 102       6.319  12.108 -17.094  1.00  4.39           C  
ATOM   1534  CZ  TYR A 102       6.030  13.333 -16.517  1.00  4.39           C  
ATOM   1535  OH  TYR A 102       7.030  14.263 -16.312  1.00  4.39           O  
ATOM   1536  H   TYR A 102       0.602   9.121 -16.943  1.00  4.39           H  
ATOM   1537  HA  TYR A 102       1.740  11.411 -15.531  1.00  4.39           H  
ATOM   1538 1HB  TYR A 102       3.132   9.536 -16.606  1.00  4.39           H  
ATOM   1539 2HB  TYR A 102       2.760  10.268 -18.144  1.00  4.39           H  
ATOM   1540  HD1 TYR A 102       2.738  12.957 -16.002  1.00  4.39           H  
ATOM   1541  HD2 TYR A 102       5.536  10.209 -17.740  1.00  4.39           H  
ATOM   1542  HE1 TYR A 102       4.511  14.587 -15.676  1.00  4.39           H  
ATOM   1543  HE2 TYR A 102       7.341  11.875 -17.392  1.00  4.39           H  
ATOM   1544  HH  TYR A 102       6.636  15.098 -16.055  1.00  4.39           H  
ATOM   1545  N   ASP A 103       0.270  12.988 -16.948  1.00  5.80           N  
ATOM   1546  CA  ASP A 103      -0.057  14.218 -17.637  1.00  5.80           C  
ATOM   1547  C   ASP A 103       0.800  15.300 -16.995  1.00  5.80           C  
ATOM   1548  O   ASP A 103       0.635  15.622 -15.821  1.00  5.80           O  
ATOM   1549  CB  ASP A 103      -1.550  14.543 -17.605  1.00  5.80           C  
ATOM   1550  CG  ASP A 103      -1.918  15.805 -18.450  1.00  5.80           C  
ATOM   1551  OD1 ASP A 103      -1.059  16.656 -18.712  1.00  5.80           O  
ATOM   1552  OD2 ASP A 103      -3.049  15.877 -18.873  1.00  5.80           O  
ATOM   1553  H   ASP A 103      -0.196  12.708 -16.085  1.00  5.80           H  
ATOM   1554  HA  ASP A 103       0.234  14.128 -18.683  1.00  5.80           H  
ATOM   1555 1HB  ASP A 103      -2.113  13.683 -17.978  1.00  5.80           H  
ATOM   1556 2HB  ASP A 103      -1.860  14.715 -16.572  1.00  5.80           H  
ATOM   1557  N   SER A 104       1.783  15.795 -17.736  1.00  7.02           N  
ATOM   1558  CA  SER A 104       2.743  16.755 -17.202  1.00  7.02           C  
ATOM   1559  C   SER A 104       2.196  18.182 -17.061  1.00  7.02           C  
ATOM   1560  O   SER A 104       2.883  19.048 -16.514  1.00  7.02           O  
ATOM   1561  CB  SER A 104       3.981  16.782 -18.077  1.00  7.02           C  
ATOM   1562  OG  SER A 104       3.692  17.312 -19.338  1.00  7.02           O  
ATOM   1563  H   SER A 104       1.860  15.490 -18.696  1.00  7.02           H  
ATOM   1564  HA  SER A 104       3.031  16.414 -16.210  1.00  7.02           H  
ATOM   1565 1HB  SER A 104       4.748  17.386 -17.593  1.00  7.02           H  
ATOM   1566 2HB  SER A 104       4.377  15.773 -18.187  1.00  7.02           H  
ATOM   1567  HG  SER A 104       3.201  18.124 -19.172  1.00  7.02           H  
ATOM   1568  N   SER A 105       1.008  18.446 -17.612  1.00  7.74           N  
ATOM   1569  CA  SER A 105       0.405  19.778 -17.560  1.00  7.74           C  
ATOM   1570  C   SER A 105      -0.337  19.948 -16.242  1.00  7.74           C  
ATOM   1571  O   SER A 105      -0.359  19.046 -15.412  1.00  7.74           O  
ATOM   1572  CB  SER A 105      -0.576  20.010 -18.690  1.00  7.74           C  
ATOM   1573  OG  SER A 105      -1.767  19.329 -18.455  1.00  7.74           O  
ATOM   1574  H   SER A 105       0.460  17.688 -18.044  1.00  7.74           H  
ATOM   1575  HA  SER A 105       1.197  20.526 -17.612  1.00  7.74           H  
ATOM   1576 1HB  SER A 105      -0.775  21.074 -18.793  1.00  7.74           H  
ATOM   1577 2HB  SER A 105      -0.141  19.665 -19.626  1.00  7.74           H  
ATOM   1578  HG  SER A 105      -1.565  18.365 -18.617  1.00  7.74           H  
ATOM   1579  N   GLY A 106      -0.945  21.115 -16.040  1.00  7.80           N  
ATOM   1580  CA  GLY A 106      -1.716  21.362 -14.823  1.00  7.80           C  
ATOM   1581  C   GLY A 106      -3.132  20.744 -14.893  1.00  7.80           C  
ATOM   1582  O   GLY A 106      -3.925  20.895 -13.962  1.00  7.80           O  
ATOM   1583  H   GLY A 106      -0.886  21.835 -16.745  1.00  7.80           H  
ATOM   1584 1HA  GLY A 106      -1.180  20.950 -13.968  1.00  7.80           H  
ATOM   1585 2HA  GLY A 106      -1.795  22.437 -14.659  1.00  7.80           H  
ATOM   1586  N   TYR A 107      -3.467  20.096 -16.020  1.00  7.21           N  
ATOM   1587  CA  TYR A 107      -4.770  19.468 -16.226  1.00  7.21           C  
ATOM   1588  C   TYR A 107      -5.029  18.340 -15.229  1.00  7.21           C  
ATOM   1589  O   TYR A 107      -4.144  17.543 -14.921  1.00  7.21           O  
ATOM   1590  CB  TYR A 107      -4.904  18.959 -17.659  1.00  7.21           C  
ATOM   1591  CG  TYR A 107      -6.233  18.310 -17.951  1.00  7.21           C  
ATOM   1592  CD1 TYR A 107      -7.367  19.087 -18.124  1.00  7.21           C  
ATOM   1593  CD2 TYR A 107      -6.312  16.945 -18.066  1.00  7.21           C  
ATOM   1594  CE1 TYR A 107      -8.578  18.483 -18.397  1.00  7.21           C  
ATOM   1595  CE2 TYR A 107      -7.521  16.340 -18.344  1.00  7.21           C  
ATOM   1596  CZ  TYR A 107      -8.648  17.100 -18.505  1.00  7.21           C  
ATOM   1597  OH  TYR A 107      -9.852  16.493 -18.779  1.00  7.21           O  
ATOM   1598  H   TYR A 107      -2.783  19.984 -16.769  1.00  7.21           H  
ATOM   1599  HA  TYR A 107      -5.539  20.222 -16.065  1.00  7.21           H  
ATOM   1600 1HB  TYR A 107      -4.760  19.783 -18.358  1.00  7.21           H  
ATOM   1601 2HB  TYR A 107      -4.120  18.223 -17.856  1.00  7.21           H  
ATOM   1602  HD1 TYR A 107      -7.304  20.171 -18.040  1.00  7.21           H  
ATOM   1603  HD2 TYR A 107      -5.410  16.347 -17.937  1.00  7.21           H  
ATOM   1604  HE1 TYR A 107      -9.473  19.089 -18.528  1.00  7.21           H  
ATOM   1605  HE2 TYR A 107      -7.582  15.259 -18.434  1.00  7.21           H  
ATOM   1606  HH  TYR A 107     -10.547  17.152 -18.776  1.00  7.21           H  
ATOM   1607  N   LEU A 108      -6.237  18.288 -14.694  1.00  6.12           N  
ATOM   1608  CA  LEU A 108      -6.561  17.241 -13.743  1.00  6.12           C  
ATOM   1609  C   LEU A 108      -7.065  15.954 -14.372  1.00  6.12           C  
ATOM   1610  O   LEU A 108      -8.081  15.947 -15.066  1.00  6.12           O  
ATOM   1611  CB  LEU A 108      -7.636  17.718 -12.779  1.00  6.12           C  
ATOM   1612  CG  LEU A 108      -8.061  16.678 -11.763  1.00  6.12           C  
ATOM   1613  CD1 LEU A 108      -6.884  16.377 -10.891  1.00  6.12           C  
ATOM   1614  CD2 LEU A 108      -9.219  17.203 -10.986  1.00  6.12           C  
ATOM   1615  H   LEU A 108      -6.933  18.969 -14.956  1.00  6.12           H  
ATOM   1616  HA  LEU A 108      -5.660  17.011 -13.176  1.00  6.12           H  
ATOM   1617 1HB  LEU A 108      -7.263  18.587 -12.232  1.00  6.12           H  
ATOM   1618 2HB  LEU A 108      -8.516  18.013 -13.348  1.00  6.12           H  
ATOM   1619  HG  LEU A 108      -8.360  15.754 -12.257  1.00  6.12           H  
ATOM   1620 1HD1 LEU A 108      -7.142  15.649 -10.153  1.00  6.12           H  
ATOM   1621 2HD1 LEU A 108      -6.075  15.994 -11.498  1.00  6.12           H  
ATOM   1622 3HD1 LEU A 108      -6.568  17.276 -10.413  1.00  6.12           H  
ATOM   1623 1HD2 LEU A 108      -9.523  16.468 -10.242  1.00  6.12           H  
ATOM   1624 2HD2 LEU A 108      -8.929  18.110 -10.509  1.00  6.12           H  
ATOM   1625 3HD2 LEU A 108     -10.048  17.399 -11.662  1.00  6.12           H  
ATOM   1626  N   ILE A 109      -6.383  14.856 -14.066  1.00  4.82           N  
ATOM   1627  CA  ILE A 109      -6.818  13.553 -14.528  1.00  4.82           C  
ATOM   1628  C   ILE A 109      -7.652  12.890 -13.443  1.00  4.82           C  
ATOM   1629  O   ILE A 109      -7.148  12.568 -12.371  1.00  4.82           O  
ATOM   1630  CB  ILE A 109      -5.635  12.618 -14.828  1.00  4.82           C  
ATOM   1631  CG1 ILE A 109      -4.683  13.254 -15.837  1.00  4.82           C  
ATOM   1632  CG2 ILE A 109      -6.192  11.300 -15.358  1.00  4.82           C  
ATOM   1633  CD1 ILE A 109      -5.335  13.554 -17.130  1.00  4.82           C  
ATOM   1634  H   ILE A 109      -5.545  14.936 -13.508  1.00  4.82           H  
ATOM   1635  HA  ILE A 109      -7.427  13.672 -15.422  1.00  4.82           H  
ATOM   1636  HB  ILE A 109      -5.068  12.430 -13.914  1.00  4.82           H  
ATOM   1637 1HG1 ILE A 109      -4.300  14.190 -15.422  1.00  4.82           H  
ATOM   1638 2HG1 ILE A 109      -3.839  12.588 -16.016  1.00  4.82           H  
ATOM   1639 1HG2 ILE A 109      -5.398  10.614 -15.565  1.00  4.82           H  
ATOM   1640 2HG2 ILE A 109      -6.850  10.868 -14.615  1.00  4.82           H  
ATOM   1641 3HG2 ILE A 109      -6.754  11.486 -16.272  1.00  4.82           H  
ATOM   1642 1HD1 ILE A 109      -4.617  14.020 -17.808  1.00  4.82           H  
ATOM   1643 2HD1 ILE A 109      -5.707  12.632 -17.575  1.00  4.82           H  
ATOM   1644 3HD1 ILE A 109      -6.157  14.226 -16.950  1.00  4.82           H  
ATOM   1645  N   ASN A 110      -8.918  12.623 -13.718  1.00  3.57           N  
ATOM   1646  CA  ASN A 110      -9.773  12.028 -12.692  1.00  3.57           C  
ATOM   1647  C   ASN A 110      -9.651  10.508 -12.652  1.00  3.57           C  
ATOM   1648  O   ASN A 110     -10.595   9.777 -12.953  1.00  3.57           O  
ATOM   1649  CB  ASN A 110     -11.205  12.461 -12.882  1.00  3.57           C  
ATOM   1650  CG  ASN A 110     -11.395  13.929 -12.589  1.00  3.57           C  
ATOM   1651  OD1 ASN A 110     -10.864  14.448 -11.604  1.00  3.57           O  
ATOM   1652  ND2 ASN A 110     -12.132  14.605 -13.430  1.00  3.57           N  
ATOM   1653  H   ASN A 110      -9.299  12.872 -14.619  1.00  3.57           H  
ATOM   1654  HA  ASN A 110      -9.441  12.396 -11.721  1.00  3.57           H  
ATOM   1655 1HB  ASN A 110     -11.515  12.260 -13.907  1.00  3.57           H  
ATOM   1656 2HB  ASN A 110     -11.851  11.882 -12.222  1.00  3.57           H  
ATOM   1657 1HD2 ASN A 110     -12.284  15.583 -13.286  1.00  3.57           H  
ATOM   1658 2HD2 ASN A 110     -12.540  14.148 -14.220  1.00  3.57           H  
ATOM   1659  N   ASN A 111      -8.460  10.060 -12.294  1.00  2.54           N  
ATOM   1660  CA  ASN A 111      -8.099   8.654 -12.205  1.00  2.54           C  
ATOM   1661  C   ASN A 111      -7.063   8.529 -11.108  1.00  2.54           C  
ATOM   1662  O   ASN A 111      -5.864   8.704 -11.350  1.00  2.54           O  
ATOM   1663  CB  ASN A 111      -7.547   8.147 -13.528  1.00  2.54           C  
ATOM   1664  CG  ASN A 111      -7.299   6.653 -13.558  1.00  2.54           C  
ATOM   1665  OD1 ASN A 111      -7.577   5.934 -12.592  1.00  2.54           O  
ATOM   1666  ND2 ASN A 111      -6.779   6.175 -14.665  1.00  2.54           N  
ATOM   1667  H   ASN A 111      -7.768  10.775 -12.066  1.00  2.54           H  
ATOM   1668  HA  ASN A 111      -8.972   8.068 -11.917  1.00  2.54           H  
ATOM   1669 1HB  ASN A 111      -8.236   8.408 -14.333  1.00  2.54           H  
ATOM   1670 2HB  ASN A 111      -6.600   8.647 -13.732  1.00  2.54           H  
ATOM   1671 1HD2 ASN A 111      -6.593   5.195 -14.748  1.00  2.54           H  
ATOM   1672 2HD2 ASN A 111      -6.569   6.789 -15.424  1.00  2.54           H  
ATOM   1673  N   PHE A 112      -7.532   8.269  -9.892  1.00  1.81           N  
ATOM   1674  CA  PHE A 112      -6.643   8.303  -8.745  1.00  1.81           C  
ATOM   1675  C   PHE A 112      -6.370   6.917  -8.191  1.00  1.81           C  
ATOM   1676  O   PHE A 112      -7.274   6.080  -8.125  1.00  1.81           O  
ATOM   1677  CB  PHE A 112      -7.263   9.147  -7.657  1.00  1.81           C  
ATOM   1678  CG  PHE A 112      -7.495  10.610  -8.026  1.00  1.81           C  
ATOM   1679  CD1 PHE A 112      -8.749  11.004  -8.462  1.00  1.81           C  
ATOM   1680  CD2 PHE A 112      -6.502  11.580  -7.939  1.00  1.81           C  
ATOM   1681  CE1 PHE A 112      -9.016  12.315  -8.778  1.00  1.81           C  
ATOM   1682  CE2 PHE A 112      -6.774  12.899  -8.255  1.00  1.81           C  
ATOM   1683  CZ  PHE A 112      -8.037  13.260  -8.668  1.00  1.81           C  
ATOM   1684  H   PHE A 112      -8.517   8.089  -9.765  1.00  1.81           H  
ATOM   1685  HA  PHE A 112      -5.703   8.738  -9.049  1.00  1.81           H  
ATOM   1686 1HB  PHE A 112      -8.212   8.712  -7.381  1.00  1.81           H  
ATOM   1687 2HB  PHE A 112      -6.626   9.101  -6.788  1.00  1.81           H  
ATOM   1688  HD1 PHE A 112      -9.538  10.258  -8.543  1.00  1.81           H  
ATOM   1689  HD2 PHE A 112      -5.508  11.301  -7.612  1.00  1.81           H  
ATOM   1690  HE1 PHE A 112     -10.014  12.605  -9.114  1.00  1.81           H  
ATOM   1691  HE2 PHE A 112      -5.997  13.651  -8.176  1.00  1.81           H  
ATOM   1692  HZ  PHE A 112      -8.264  14.289  -8.912  1.00  1.81           H  
ATOM   1693  N   ASP A 113      -5.127   6.697  -7.768  1.00  1.32           N  
ATOM   1694  CA  ASP A 113      -4.699   5.419  -7.204  1.00  1.32           C  
ATOM   1695  C   ASP A 113      -4.810   5.344  -5.664  1.00  1.32           C  
ATOM   1696  O   ASP A 113      -5.418   4.410  -5.135  1.00  1.32           O  
ATOM   1697  CB  ASP A 113      -3.268   5.155  -7.685  1.00  1.32           C  
ATOM   1698  CG  ASP A 113      -2.753   3.716  -7.498  1.00  1.32           C  
ATOM   1699  OD1 ASP A 113      -3.540   2.807  -7.551  1.00  1.32           O  
ATOM   1700  OD2 ASP A 113      -1.543   3.543  -7.327  1.00  1.32           O  
ATOM   1701  H   ASP A 113      -4.437   7.446  -7.886  1.00  1.32           H  
ATOM   1702  HA  ASP A 113      -5.338   4.642  -7.621  1.00  1.32           H  
ATOM   1703 1HB  ASP A 113      -3.213   5.398  -8.747  1.00  1.32           H  
ATOM   1704 2HB  ASP A 113      -2.605   5.843  -7.177  1.00  1.32           H  
ATOM   1705  N   TYR A 114      -4.200   6.301  -4.941  1.00  1.02           N  
ATOM   1706  CA  TYR A 114      -4.233   6.276  -3.459  1.00  1.02           C  
ATOM   1707  C   TYR A 114      -4.590   7.577  -2.782  1.00  1.02           C  
ATOM   1708  O   TYR A 114      -4.067   8.638  -3.116  1.00  1.02           O  
ATOM   1709  CB  TYR A 114      -2.930   5.753  -2.843  1.00  1.02           C  
ATOM   1710  CG  TYR A 114      -2.726   4.251  -2.992  1.00  1.02           C  
ATOM   1711  CD1 TYR A 114      -2.152   3.677  -4.104  1.00  1.02           C  
ATOM   1712  CD2 TYR A 114      -3.146   3.440  -1.951  1.00  1.02           C  
ATOM   1713  CE1 TYR A 114      -2.004   2.290  -4.180  1.00  1.02           C  
ATOM   1714  CE2 TYR A 114      -3.003   2.074  -2.021  1.00  1.02           C  
ATOM   1715  CZ  TYR A 114      -2.438   1.492  -3.127  1.00  1.02           C  
ATOM   1716  OH  TYR A 114      -2.323   0.111  -3.180  1.00  1.02           O  
ATOM   1717  H   TYR A 114      -3.743   7.067  -5.439  1.00  1.02           H  
ATOM   1718  HA  TYR A 114      -5.013   5.570  -3.169  1.00  1.02           H  
ATOM   1719 1HB  TYR A 114      -2.080   6.258  -3.303  1.00  1.02           H  
ATOM   1720 2HB  TYR A 114      -2.909   5.996  -1.778  1.00  1.02           H  
ATOM   1721  HD1 TYR A 114      -1.825   4.293  -4.917  1.00  1.02           H  
ATOM   1722  HD2 TYR A 114      -3.598   3.890  -1.067  1.00  1.02           H  
ATOM   1723  HE1 TYR A 114      -1.555   1.836  -5.068  1.00  1.02           H  
ATOM   1724  HE2 TYR A 114      -3.345   1.452  -1.195  1.00  1.02           H  
ATOM   1725  HH  TYR A 114      -1.666  -0.159  -3.866  1.00  1.02           H  
ATOM   1726  N   TRP A 115      -5.414   7.471  -1.743  1.00  0.85           N  
ATOM   1727  CA  TRP A 115      -5.885   8.631  -0.988  1.00  0.85           C  
ATOM   1728  C   TRP A 115      -5.346   8.575   0.436  1.00  0.85           C  
ATOM   1729  O   TRP A 115      -5.172   7.481   0.979  1.00  0.85           O  
ATOM   1730  CB  TRP A 115      -7.412   8.588  -0.917  1.00  0.85           C  
ATOM   1731  CG  TRP A 115      -8.082   8.560  -2.280  1.00  0.85           C  
ATOM   1732  CD1 TRP A 115      -8.316   7.431  -3.015  1.00  0.85           C  
ATOM   1733  CD2 TRP A 115      -8.605   9.653  -3.066  1.00  0.85           C  
ATOM   1734  NE1 TRP A 115      -8.938   7.749  -4.191  1.00  0.85           N  
ATOM   1735  CE2 TRP A 115      -9.122   9.100  -4.244  1.00  0.85           C  
ATOM   1736  CE3 TRP A 115      -8.672  11.022  -2.885  1.00  0.85           C  
ATOM   1737  CZ2 TRP A 115      -9.699   9.878  -5.224  1.00  0.85           C  
ATOM   1738  CZ3 TRP A 115      -9.231  11.784  -3.889  1.00  0.85           C  
ATOM   1739  CH2 TRP A 115      -9.731  11.238  -5.017  1.00  0.85           C  
ATOM   1740  H   TRP A 115      -5.771   6.557  -1.499  1.00  0.85           H  
ATOM   1741  HA  TRP A 115      -5.547   9.548  -1.468  1.00  0.85           H  
ATOM   1742 1HB  TRP A 115      -7.724   7.707  -0.356  1.00  0.85           H  
ATOM   1743 2HB  TRP A 115      -7.769   9.464  -0.372  1.00  0.85           H  
ATOM   1744  HD1 TRP A 115      -8.045   6.422  -2.710  1.00  0.85           H  
ATOM   1745  HE1 TRP A 115      -9.213   7.086  -4.907  1.00  0.85           H  
ATOM   1746  HE3 TRP A 115      -8.271  11.488  -1.980  1.00  0.85           H  
ATOM   1747  HZ2 TRP A 115     -10.105   9.451  -6.139  1.00  0.85           H  
ATOM   1748  HZ3 TRP A 115      -9.256  12.827  -3.761  1.00  0.85           H  
ATOM   1749  HH2 TRP A 115     -10.165  11.890  -5.776  1.00  0.85           H  
ATOM   1750  N   GLY A 116      -5.111   9.734   1.045  1.00  0.74           N  
ATOM   1751  CA  GLY A 116      -4.659   9.772   2.433  1.00  0.74           C  
ATOM   1752  C   GLY A 116      -5.800   9.656   3.430  1.00  0.74           C  
ATOM   1753  O   GLY A 116      -6.968   9.542   3.057  1.00  0.74           O  
ATOM   1754  H   GLY A 116      -5.221  10.605   0.525  1.00  0.74           H  
ATOM   1755 1HA  GLY A 116      -3.974   8.950   2.613  1.00  0.74           H  
ATOM   1756 2HA  GLY A 116      -4.102  10.691   2.611  1.00  0.74           H  
ATOM   1757  N   GLN A 117      -5.442   9.687   4.713  1.00  0.69           N  
ATOM   1758  CA  GLN A 117      -6.387   9.542   5.823  1.00  0.69           C  
ATOM   1759  C   GLN A 117      -7.345  10.712   6.040  1.00  0.69           C  
ATOM   1760  O   GLN A 117      -8.386  10.546   6.681  1.00  0.69           O  
ATOM   1761  CB  GLN A 117      -5.611   9.256   7.116  1.00  0.69           C  
ATOM   1762  CG  GLN A 117      -4.751  10.413   7.655  1.00  0.69           C  
ATOM   1763  CD  GLN A 117      -3.917   9.953   8.865  1.00  0.69           C  
ATOM   1764  OE1 GLN A 117      -3.971   8.767   9.214  1.00  0.69           O  
ATOM   1765  NE2 GLN A 117      -3.154  10.847   9.504  1.00  0.69           N  
ATOM   1766  H   GLN A 117      -4.461   9.796   4.924  1.00  0.69           H  
ATOM   1767  HA  GLN A 117      -7.000   8.668   5.609  1.00  0.69           H  
ATOM   1768 1HB  GLN A 117      -6.316   8.979   7.900  1.00  0.69           H  
ATOM   1769 2HB  GLN A 117      -4.952   8.403   6.956  1.00  0.69           H  
ATOM   1770 1HG  GLN A 117      -4.085  10.747   6.867  1.00  0.69           H  
ATOM   1771 2HG  GLN A 117      -5.403  11.236   7.971  1.00  0.69           H  
ATOM   1772 1HE2 GLN A 117      -2.612  10.558  10.295  1.00  0.69           H  
ATOM   1773 2HE2 GLN A 117      -3.108  11.833   9.226  1.00  0.69           H  
ATOM   1774  N   GLY A 118      -6.996  11.888   5.539  1.00  0.65           N  
ATOM   1775  CA  GLY A 118      -7.835  13.062   5.703  1.00  0.65           C  
ATOM   1776  C   GLY A 118      -7.548  13.914   6.939  1.00  0.65           C  
ATOM   1777  O   GLY A 118      -7.218  13.402   8.013  1.00  0.65           O  
ATOM   1778  H   GLY A 118      -6.152  11.993   4.969  1.00  0.65           H  
ATOM   1779 1HA  GLY A 118      -7.708  13.662   4.817  1.00  0.65           H  
ATOM   1780 2HA  GLY A 118      -8.877  12.759   5.723  1.00  0.65           H  
ATOM   1781  N   ILE A 119      -7.742  15.224   6.781  1.00  0.63           N  
ATOM   1782  CA  ILE A 119      -7.570  16.218   7.835  1.00  0.63           C  
ATOM   1783  C   ILE A 119      -8.812  17.084   8.006  1.00  0.63           C  
ATOM   1784  O   ILE A 119      -9.280  17.687   7.041  1.00  0.63           O  
ATOM   1785  CB  ILE A 119      -6.438  17.186   7.494  1.00  0.63           C  
ATOM   1786  CG1 ILE A 119      -5.172  16.510   7.305  1.00  0.63           C  
ATOM   1787  CG2 ILE A 119      -6.306  18.183   8.547  1.00  0.63           C  
ATOM   1788  CD1 ILE A 119      -4.159  17.458   6.734  1.00  0.63           C  
ATOM   1789  H   ILE A 119      -7.988  15.539   5.846  1.00  0.63           H  
ATOM   1790  HA  ILE A 119      -7.361  15.707   8.774  1.00  0.63           H  
ATOM   1791  HB  ILE A 119      -6.669  17.690   6.555  1.00  0.63           H  
ATOM   1792 1HG1 ILE A 119      -4.808  16.113   8.251  1.00  0.63           H  
ATOM   1793 2HG1 ILE A 119      -5.312  15.691   6.614  1.00  0.63           H  
ATOM   1794 1HG2 ILE A 119      -5.525  18.861   8.297  1.00  0.63           H  
ATOM   1795 2HG2 ILE A 119      -7.233  18.733   8.656  1.00  0.63           H  
ATOM   1796 3HG2 ILE A 119      -6.064  17.678   9.478  1.00  0.63           H  
ATOM   1797 1HD1 ILE A 119      -3.214  16.985   6.566  1.00  0.63           H  
ATOM   1798 2HD1 ILE A 119      -4.534  17.828   5.791  1.00  0.63           H  
ATOM   1799 3HD1 ILE A 119      -4.022  18.274   7.419  1.00  0.63           H  
ATOM   1800  N   LEU A 120      -9.340  17.199   9.218  1.00  0.64           N  
ATOM   1801  CA  LEU A 120     -10.493  18.082   9.372  1.00  0.64           C  
ATOM   1802  C   LEU A 120     -10.086  19.493   9.752  1.00  0.64           C  
ATOM   1803  O   LEU A 120      -9.404  19.712  10.763  1.00  0.64           O  
ATOM   1804  CB  LEU A 120     -11.502  17.551  10.392  1.00  0.64           C  
ATOM   1805  CG  LEU A 120     -12.709  18.507  10.661  1.00  0.64           C  
ATOM   1806  CD1 LEU A 120     -13.523  18.722   9.377  1.00  0.64           C  
ATOM   1807  CD2 LEU A 120     -13.589  17.893  11.729  1.00  0.64           C  
ATOM   1808  H   LEU A 120      -8.956  16.693  10.005  1.00  0.64           H  
ATOM   1809  HA  LEU A 120     -11.012  18.141   8.417  1.00  0.64           H  
ATOM   1810 1HB  LEU A 120     -11.892  16.611  10.039  1.00  0.64           H  
ATOM   1811 2HB  LEU A 120     -10.991  17.383  11.338  1.00  0.64           H  
ATOM   1812  HG  LEU A 120     -12.339  19.480  10.999  1.00  0.64           H  
ATOM   1813 1HD1 LEU A 120     -14.357  19.390   9.581  1.00  0.64           H  
ATOM   1814 2HD1 LEU A 120     -12.898  19.161   8.617  1.00  0.64           H  
ATOM   1815 3HD1 LEU A 120     -13.894  17.788   9.025  1.00  0.64           H  
ATOM   1816 1HD2 LEU A 120     -14.430  18.556  11.929  1.00  0.64           H  
ATOM   1817 2HD2 LEU A 120     -13.960  16.928  11.384  1.00  0.64           H  
ATOM   1818 3HD2 LEU A 120     -13.010  17.755  12.641  1.00  0.64           H  
ATOM   1819  N   VAL A 121     -10.507  20.431   8.910  1.00  0.67           N  
ATOM   1820  CA  VAL A 121     -10.263  21.846   9.101  1.00  0.67           C  
ATOM   1821  C   VAL A 121     -11.587  22.535   9.358  1.00  0.67           C  
ATOM   1822  O   VAL A 121     -12.521  22.425   8.557  1.00  0.67           O  
ATOM   1823  CB  VAL A 121      -9.629  22.467   7.845  1.00  0.67           C  
ATOM   1824  CG1 VAL A 121      -9.417  23.981   8.049  1.00  0.67           C  
ATOM   1825  CG2 VAL A 121      -8.311  21.741   7.532  1.00  0.67           C  
ATOM   1826  H   VAL A 121     -11.034  20.144   8.082  1.00  0.67           H  
ATOM   1827  HA  VAL A 121      -9.609  21.992   9.961  1.00  0.67           H  
ATOM   1828  HB  VAL A 121     -10.307  22.346   7.013  1.00  0.67           H  
ATOM   1829 1HG1 VAL A 121      -8.979  24.420   7.150  1.00  0.67           H  
ATOM   1830 2HG1 VAL A 121     -10.375  24.455   8.250  1.00  0.67           H  
ATOM   1831 3HG1 VAL A 121      -8.758  24.141   8.894  1.00  0.67           H  
ATOM   1832 1HG2 VAL A 121      -7.868  22.169   6.636  1.00  0.67           H  
ATOM   1833 2HG2 VAL A 121      -7.631  21.859   8.366  1.00  0.67           H  
ATOM   1834 3HG2 VAL A 121      -8.502  20.678   7.369  1.00  0.67           H  
ATOM   1835  N   THR A 122     -11.670  23.243  10.473  1.00  0.75           N  
ATOM   1836  CA  THR A 122     -12.893  23.959  10.800  1.00  0.75           C  
ATOM   1837  C   THR A 122     -12.598  25.430  10.869  1.00  0.75           C  
ATOM   1838  O   THR A 122     -11.602  25.823  11.473  1.00  0.75           O  
ATOM   1839  CB  THR A 122     -13.523  23.471  12.128  1.00  0.75           C  
ATOM   1840  OG1 THR A 122     -13.864  22.081  12.018  1.00  0.75           O  
ATOM   1841  CG2 THR A 122     -14.784  24.278  12.433  1.00  0.75           C  
ATOM   1842  H   THR A 122     -10.862  23.297  11.095  1.00  0.75           H  
ATOM   1843  HA  THR A 122     -13.604  23.828  10.009  1.00  0.75           H  
ATOM   1844  HB  THR A 122     -12.807  23.598  12.941  1.00  0.75           H  
ATOM   1845  HG1 THR A 122     -14.404  21.948  11.232  1.00  0.75           H  
ATOM   1846 1HG2 THR A 122     -15.221  23.928  13.366  1.00  0.75           H  
ATOM   1847 2HG2 THR A 122     -14.538  25.333  12.529  1.00  0.75           H  
ATOM   1848 3HG2 THR A 122     -15.501  24.149  11.623  1.00  0.75           H  
ATOM   1849  N   VAL A 123     -13.431  26.240  10.222  1.00  0.86           N  
ATOM   1850  CA  VAL A 123     -13.194  27.668  10.276  1.00  0.86           C  
ATOM   1851  C   VAL A 123     -14.396  28.391  10.896  1.00  0.86           C  
ATOM   1852  O   VAL A 123     -15.530  28.251  10.437  1.00  0.86           O  
ATOM   1853  CB  VAL A 123     -12.869  28.209   8.875  1.00  0.86           C  
ATOM   1854  CG1 VAL A 123     -12.609  29.678   8.953  1.00  0.86           C  
ATOM   1855  CG2 VAL A 123     -11.676  27.478   8.304  1.00  0.86           C  
ATOM   1856  H   VAL A 123     -14.219  25.871   9.696  1.00  0.86           H  
ATOM   1857  HA  VAL A 123     -12.336  27.833  10.897  1.00  0.86           H  
ATOM   1858  HB  VAL A 123     -13.722  28.051   8.222  1.00  0.86           H  
ATOM   1859 1HG1 VAL A 123     -12.384  30.081   7.982  1.00  0.86           H  
ATOM   1860 2HG1 VAL A 123     -13.483  30.129   9.343  1.00  0.86           H  
ATOM   1861 3HG1 VAL A 123     -11.766  29.865   9.611  1.00  0.86           H  
ATOM   1862 1HG2 VAL A 123     -11.472  27.860   7.311  1.00  0.86           H  
ATOM   1863 2HG2 VAL A 123     -10.817  27.635   8.952  1.00  0.86           H  
ATOM   1864 3HG2 VAL A 123     -11.896  26.417   8.235  1.00  0.86           H  
ATOM   1865  N   SER A 124     -14.135  29.097  11.995  1.00  1.03           N  
ATOM   1866  CA  SER A 124     -15.182  29.796  12.758  1.00  1.03           C  
ATOM   1867  C   SER A 124     -14.602  30.805  13.747  1.00  1.03           C  
ATOM   1868  O   SER A 124     -13.548  30.560  14.332  1.00  1.03           O  
ATOM   1869  CB  SER A 124     -16.039  28.803  13.526  1.00  1.03           C  
ATOM   1870  OG  SER A 124     -17.037  29.461  14.260  1.00  1.03           O  
ATOM   1871  H   SER A 124     -13.154  29.169  12.269  1.00  1.03           H  
ATOM   1872  HA  SER A 124     -15.814  30.337  12.052  1.00  1.03           H  
ATOM   1873 1HB  SER A 124     -16.502  28.099  12.836  1.00  1.03           H  
ATOM   1874 2HB  SER A 124     -15.420  28.234  14.199  1.00  1.03           H  
ATOM   1875  HG  SER A 124     -16.586  30.147  14.788  1.00  1.03           H  
ATOM   1876  N   SER A 125     -15.306  31.918  13.949  1.00  1.24           N  
ATOM   1877  CA  SER A 125     -14.886  32.911  14.934  1.00  1.24           C  
ATOM   1878  C   SER A 125     -15.779  32.786  16.156  1.00  1.24           C  
ATOM   1879  O   SER A 125     -15.441  33.263  17.238  1.00  1.24           O  
ATOM   1880  OXT SER A 125     -16.948  32.455  15.972  1.00  1.24           O  
ATOM   1881  CB  SER A 125     -14.980  34.323  14.372  1.00  1.24           C  
ATOM   1882  OG  SER A 125     -14.597  35.273  15.332  1.00  1.24           O  
ATOM   1883  H   SER A 125     -16.156  32.067  13.421  1.00  1.24           H  
ATOM   1884  HA  SER A 125     -13.858  32.708  15.235  1.00  1.24           H  
ATOM   1885 1HB  SER A 125     -14.360  34.428  13.503  1.00  1.24           H  
ATOM   1886 2HB  SER A 125     -16.004  34.518  14.059  1.00  1.24           H  
ATOM   1887  HG  SER A 125     -15.261  35.225  16.031  1.00  1.24           H  
ENDMDL

REMARK ID 564800 DOMAINID 559684 MODEL 2 2023-11-11_00000093_2_19
MODEL     2
ATOM      1  N   GLU A   1       0.598  -0.883  -0.397  1.00  1.28           N  
ATOM      2  CA  GLU A   1       1.948  -0.518  -0.810  1.00  1.28           C  
ATOM      3  C   GLU A   1       2.262   0.914  -0.418  1.00  1.28           C  
ATOM      4  O   GLU A   1       1.361   1.743  -0.295  1.00  1.28           O  
ATOM      5  CB  GLU A   1       2.122  -0.690  -2.324  1.00  1.28           C  
ATOM      6  CG  GLU A   1       1.999  -2.136  -2.819  1.00  1.28           C  
ATOM      7  CD  GLU A   1       2.216  -2.286  -4.317  1.00  1.28           C  
ATOM      8  OE1 GLU A   1       2.227  -1.293  -5.005  1.00  1.28           O  
ATOM      9  OE2 GLU A   1       2.368  -3.401  -4.764  1.00  1.28           O  
ATOM     10 1H   GLU A   1       0.393  -1.824  -0.697  1.00  1.28           H  
ATOM     11 2H   GLU A   1       0.532  -0.827   0.609  1.00  1.28           H  
ATOM     12 3H   GLU A   1      -0.064  -0.244  -0.811  1.00  1.28           H  
ATOM     13  HA  GLU A   1       2.658  -1.171  -0.300  1.00  1.28           H  
ATOM     14 1HB  GLU A   1       1.375  -0.092  -2.846  1.00  1.28           H  
ATOM     15 2HB  GLU A   1       3.104  -0.317  -2.620  1.00  1.28           H  
ATOM     16 1HG  GLU A   1       2.735  -2.745  -2.296  1.00  1.28           H  
ATOM     17 2HG  GLU A   1       1.009  -2.512  -2.561  1.00  1.28           H  
ATOM     18  N   VAL A   2       3.543   1.199  -0.236  1.00  1.11           N  
ATOM     19  CA  VAL A   2       4.007   2.529   0.158  1.00  1.11           C  
ATOM     20  C   VAL A   2       4.874   3.208  -0.873  1.00  1.11           C  
ATOM     21  O   VAL A   2       5.771   2.600  -1.460  1.00  1.11           O  
ATOM     22  CB  VAL A   2       4.755   2.468   1.491  1.00  1.11           C  
ATOM     23  CG1 VAL A   2       5.375   3.809   1.815  1.00  1.11           C  
ATOM     24  CG2 VAL A   2       3.768   2.051   2.557  1.00  1.11           C  
ATOM     25  H   VAL A   2       4.234   0.470  -0.362  1.00  1.11           H  
ATOM     26  HA  VAL A   2       3.130   3.159   0.311  1.00  1.11           H  
ATOM     27  HB  VAL A   2       5.532   1.771   1.437  1.00  1.11           H  
ATOM     28 1HG1 VAL A   2       5.887   3.764   2.774  1.00  1.11           H  
ATOM     29 2HG1 VAL A   2       6.093   4.078   1.045  1.00  1.11           H  
ATOM     30 3HG1 VAL A   2       4.604   4.541   1.839  1.00  1.11           H  
ATOM     31 1HG2 VAL A   2       4.261   1.998   3.510  1.00  1.11           H  
ATOM     32 2HG2 VAL A   2       2.963   2.774   2.602  1.00  1.11           H  
ATOM     33 3HG2 VAL A   2       3.354   1.079   2.315  1.00  1.11           H  
ATOM     34  N   GLN A   3       4.572   4.481  -1.106  1.00  0.95           N  
ATOM     35  CA  GLN A   3       5.335   5.270  -2.051  1.00  0.95           C  
ATOM     36  C   GLN A   3       5.856   6.556  -1.427  1.00  0.95           C  
ATOM     37  O   GLN A   3       5.112   7.320  -0.797  1.00  0.95           O  
ATOM     38  CB  GLN A   3       4.498   5.610  -3.285  1.00  0.95           C  
ATOM     39  CG  GLN A   3       5.284   6.383  -4.334  1.00  0.95           C  
ATOM     40  CD  GLN A   3       4.507   6.683  -5.606  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       3.284   6.534  -5.669  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       5.227   7.113  -6.639  1.00  0.95           N  
ATOM     43  H   GLN A   3       3.810   4.909  -0.577  1.00  0.95           H  
ATOM     44  HA  GLN A   3       6.198   4.688  -2.371  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       4.121   4.692  -3.736  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       3.639   6.213  -2.990  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       5.589   7.312  -3.897  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       6.166   5.802  -4.604  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       4.778   7.330  -7.507  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       6.220   7.223  -6.548  1.00  0.95           H  
ATOM     51  N   LEU A   4       7.157   6.767  -1.588  1.00  0.83           N  
ATOM     52  CA  LEU A   4       7.809   7.973  -1.105  1.00  0.83           C  
ATOM     53  C   LEU A   4       8.368   8.734  -2.328  1.00  0.83           C  
ATOM     54  O   LEU A   4       9.125   8.172  -3.137  1.00  0.83           O  
ATOM     55  CB  LEU A   4       8.902   7.606  -0.094  1.00  0.83           C  
ATOM     56  CG  LEU A   4       8.489   6.765   1.134  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       9.737   6.468   1.976  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       7.468   7.497   1.922  1.00  0.83           C  
ATOM     59  H   LEU A   4       7.705   6.079  -2.081  1.00  0.83           H  
ATOM     60  HA  LEU A   4       7.080   8.610  -0.611  1.00  0.83           H  
ATOM     61 1HB  LEU A   4       9.653   7.062  -0.577  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       9.311   8.507   0.275  1.00  0.83           H  
ATOM     63  HG  LEU A   4       8.076   5.811   0.805  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       9.467   5.863   2.837  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4      10.465   5.927   1.376  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4      10.185   7.404   2.317  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       7.178   6.904   2.787  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       7.887   8.449   2.245  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       6.599   7.680   1.303  1.00  0.83           H  
ATOM     70  N   VAL A   5       7.963   9.993  -2.483  1.00  0.74           N  
ATOM     71  CA  VAL A   5       8.349  10.784  -3.656  1.00  0.74           C  
ATOM     72  C   VAL A   5       9.161  11.992  -3.260  1.00  0.74           C  
ATOM     73  O   VAL A   5       8.770  12.750  -2.380  1.00  0.74           O  
ATOM     74  CB  VAL A   5       7.112  11.243  -4.438  1.00  0.74           C  
ATOM     75  CG1 VAL A   5       7.523  12.086  -5.628  1.00  0.74           C  
ATOM     76  CG2 VAL A   5       6.325  10.037  -4.873  1.00  0.74           C  
ATOM     77  H   VAL A   5       7.366  10.407  -1.765  1.00  0.74           H  
ATOM     78  HA  VAL A   5       8.957  10.163  -4.315  1.00  0.74           H  
ATOM     79  HB  VAL A   5       6.492  11.867  -3.794  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5       6.636  12.413  -6.165  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5       8.080  12.959  -5.296  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5       8.139  11.487  -6.285  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       5.437  10.353  -5.417  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5       6.943   9.409  -5.517  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       6.029   9.486  -3.994  1.00  0.74           H  
ATOM     86  N   GLU A   6      10.282  12.190  -3.937  1.00  0.69           N  
ATOM     87  CA  GLU A   6      11.185  13.261  -3.576  1.00  0.69           C  
ATOM     88  C   GLU A   6      11.425  14.289  -4.679  1.00  0.69           C  
ATOM     89  O   GLU A   6      11.351  13.982  -5.875  1.00  0.69           O  
ATOM     90  CB  GLU A   6      12.505  12.641  -3.170  1.00  0.69           C  
ATOM     91  CG  GLU A   6      12.415  11.741  -2.068  1.00  0.69           C  
ATOM     92  CD  GLU A   6      13.667  11.155  -1.797  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      14.559  11.843  -1.417  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      13.765   9.964  -1.939  1.00  0.69           O  
ATOM     95  H   GLU A   6      10.523  11.561  -4.683  1.00  0.69           H  
ATOM     96  HA  GLU A   6      10.765  13.778  -2.725  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      12.986  12.148  -4.020  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      13.131  13.411  -2.823  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      12.086  12.302  -1.204  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      11.683  10.959  -2.275  1.00  0.69           H  
ATOM    101  N   SER A   7      11.737  15.514  -4.253  1.00  0.67           N  
ATOM    102  CA  SER A   7      12.029  16.614  -5.169  1.00  0.67           C  
ATOM    103  C   SER A   7      12.925  17.710  -4.576  1.00  0.67           C  
ATOM    104  O   SER A   7      13.081  17.820  -3.359  1.00  0.67           O  
ATOM    105  CB  SER A   7      10.720  17.242  -5.602  1.00  0.67           C  
ATOM    106  OG  SER A   7      10.077  17.871  -4.524  1.00  0.67           O  
ATOM    107  H   SER A   7      11.746  15.669  -3.243  1.00  0.67           H  
ATOM    108  HA  SER A   7      12.534  16.197  -6.042  1.00  0.67           H  
ATOM    109 1HB  SER A   7      10.914  17.971  -6.387  1.00  0.67           H  
ATOM    110 2HB  SER A   7      10.068  16.476  -6.023  1.00  0.67           H  
ATOM    111  HG  SER A   7       9.783  17.167  -3.931  1.00  0.67           H  
ATOM    112  N   GLY A   8      13.489  18.564  -5.446  1.00  0.66           N  
ATOM    113  CA  GLY A   8      14.300  19.698  -4.971  1.00  0.66           C  
ATOM    114  C   GLY A   8      15.817  19.574  -5.186  1.00  0.66           C  
ATOM    115  O   GLY A   8      16.592  20.141  -4.429  1.00  0.66           O  
ATOM    116  H   GLY A   8      13.337  18.439  -6.437  1.00  0.66           H  
ATOM    117 1HA  GLY A   8      13.952  20.604  -5.466  1.00  0.66           H  
ATOM    118 2HA  GLY A   8      14.111  19.851  -3.908  1.00  0.66           H  
ATOM    119  N   GLY A   9      16.244  18.818  -6.186  1.00  0.66           N  
ATOM    120  CA  GLY A   9      17.681  18.677  -6.448  1.00  0.66           C  
ATOM    121  C   GLY A   9      18.185  19.664  -7.477  1.00  0.66           C  
ATOM    122  O   GLY A   9      17.571  20.707  -7.716  1.00  0.66           O  
ATOM    123  H   GLY A   9      15.583  18.350  -6.780  1.00  0.66           H  
ATOM    124 1HA  GLY A   9      18.239  18.796  -5.520  1.00  0.66           H  
ATOM    125 2HA  GLY A   9      17.891  17.676  -6.816  1.00  0.66           H  
ATOM    126  N   GLY A  10      19.300  19.310  -8.110  1.00  0.66           N  
ATOM    127  CA  GLY A  10      19.923  20.168  -9.110  1.00  0.66           C  
ATOM    128  C   GLY A  10      21.274  20.712  -8.668  1.00  0.66           C  
ATOM    129  O   GLY A  10      21.818  20.311  -7.634  1.00  0.66           O  
ATOM    130  H   GLY A  10      19.735  18.417  -7.869  1.00  0.66           H  
ATOM    131 1HA  GLY A  10      20.046  19.605 -10.035  1.00  0.66           H  
ATOM    132 2HA  GLY A  10      19.257  20.998  -9.339  1.00  0.66           H  
ATOM    133  N   LEU A  11      21.826  21.595  -9.496  1.00  0.65           N  
ATOM    134  CA  LEU A  11      23.148  22.168  -9.269  1.00  0.65           C  
ATOM    135  C   LEU A  11      23.103  23.503  -8.547  1.00  0.65           C  
ATOM    136  O   LEU A  11      22.433  24.441  -8.981  1.00  0.65           O  
ATOM    137  CB  LEU A  11      23.881  22.356 -10.600  1.00  0.65           C  
ATOM    138  CG  LEU A  11      25.262  23.055 -10.508  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      26.222  22.204  -9.722  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      25.796  23.296 -11.906  1.00  0.65           C  
ATOM    141  H   LEU A  11      21.309  21.878 -10.316  1.00  0.65           H  
ATOM    142  HA  LEU A  11      23.719  21.474  -8.658  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      24.034  21.377 -11.052  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      23.252  22.948 -11.264  1.00  0.65           H  
ATOM    145  HG  LEU A  11      25.155  24.010  -9.987  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      27.169  22.712  -9.659  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      25.840  22.051  -8.731  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      26.350  21.251 -10.217  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      26.765  23.794 -11.840  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      25.912  22.342 -12.421  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      25.099  23.925 -12.457  1.00  0.65           H  
ATOM    152  N   VAL A  12      23.833  23.566  -7.441  1.00  0.64           N  
ATOM    153  CA  VAL A  12      23.931  24.773  -6.643  1.00  0.64           C  
ATOM    154  C   VAL A  12      25.405  25.109  -6.418  1.00  0.64           C  
ATOM    155  O   VAL A  12      26.283  24.274  -6.624  1.00  0.64           O  
ATOM    156  CB  VAL A  12      23.238  24.578  -5.280  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      21.758  24.256  -5.462  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      23.908  23.499  -4.551  1.00  0.64           C  
ATOM    159  H   VAL A  12      24.333  22.730  -7.146  1.00  0.64           H  
ATOM    160  HA  VAL A  12      23.458  25.595  -7.173  1.00  0.64           H  
ATOM    161  HB  VAL A  12      23.305  25.506  -4.708  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      21.301  24.140  -4.486  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      21.270  25.067  -5.998  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      21.646  23.327  -6.025  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      23.429  23.378  -3.607  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      23.835  22.574  -5.118  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      24.954  23.764  -4.408  1.00  0.64           H  
ATOM    168  N   GLN A  13      25.665  26.338  -6.004  1.00  0.63           N  
ATOM    169  CA  GLN A  13      27.017  26.762  -5.669  1.00  0.63           C  
ATOM    170  C   GLN A  13      27.267  26.538  -4.175  1.00  0.63           C  
ATOM    171  O   GLN A  13      26.312  26.521  -3.397  1.00  0.63           O  
ATOM    172  CB  GLN A  13      27.194  28.235  -6.052  1.00  0.63           C  
ATOM    173  CG  GLN A  13      27.128  28.506  -7.538  1.00  0.63           C  
ATOM    174  CD  GLN A  13      27.244  29.998  -7.866  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      26.515  30.829  -7.307  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      28.152  30.345  -8.773  1.00  0.63           N  
ATOM    177  H   GLN A  13      24.902  26.990  -5.898  1.00  0.63           H  
ATOM    178  HA  GLN A  13      27.710  26.160  -6.243  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      26.391  28.803  -5.618  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      28.123  28.634  -5.662  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      27.957  27.977  -8.019  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      26.177  28.140  -7.924  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      28.264  31.307  -9.031  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      28.723  29.643  -9.206  1.00  0.63           H  
ATOM    185  N   PRO A  14      28.510  26.342  -3.730  1.00  0.62           N  
ATOM    186  CA  PRO A  14      28.841  26.194  -2.340  1.00  0.62           C  
ATOM    187  C   PRO A  14      28.547  27.476  -1.602  1.00  0.62           C  
ATOM    188  O   PRO A  14      28.652  28.578  -2.156  1.00  0.62           O  
ATOM    189  CB  PRO A  14      30.333  25.845  -2.372  1.00  0.62           C  
ATOM    190  CG  PRO A  14      30.821  26.378  -3.697  1.00  0.62           C  
ATOM    191  CD  PRO A  14      29.643  26.228  -4.635  1.00  0.62           C  
ATOM    192  HA  PRO A  14      28.248  25.366  -1.919  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      30.834  26.312  -1.511  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      30.464  24.757  -2.263  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      31.143  27.425  -3.590  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      31.698  25.806  -4.031  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      29.674  27.018  -5.388  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      29.645  25.237  -5.074  1.00  0.62           H  
ATOM    199  N   GLY A  15      28.154  27.329  -0.355  1.00  0.61           N  
ATOM    200  CA  GLY A  15      27.834  28.432   0.524  1.00  0.61           C  
ATOM    201  C   GLY A  15      26.354  28.798   0.431  1.00  0.61           C  
ATOM    202  O   GLY A  15      25.850  29.553   1.261  1.00  0.61           O  
ATOM    203  H   GLY A  15      28.096  26.385   0.017  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      28.087  28.162   1.549  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      28.442  29.295   0.258  1.00  0.61           H  
ATOM    206  N   ARG A  16      25.652  28.240  -0.562  1.00  0.60           N  
ATOM    207  CA  ARG A  16      24.240  28.519  -0.779  1.00  0.60           C  
ATOM    208  C   ARG A  16      23.376  27.503  -0.055  1.00  0.60           C  
ATOM    209  O   ARG A  16      23.887  26.537   0.523  1.00  0.60           O  
ATOM    210  CB  ARG A  16      23.912  28.511  -2.258  1.00  0.60           C  
ATOM    211  CG  ARG A  16      24.283  29.799  -3.000  1.00  0.60           C  
ATOM    212  CD  ARG A  16      25.774  30.027  -3.022  1.00  0.60           C  
ATOM    213  NE  ARG A  16      26.143  31.119  -3.911  1.00  0.60           N  
ATOM    214  CZ  ARG A  16      27.404  31.560  -4.147  1.00  0.60           C  
ATOM    215  NH1 ARG A  16      28.451  31.003  -3.575  1.00  0.60           N  
ATOM    216  NH2 ARG A  16      27.587  32.571  -4.978  1.00  0.60           N  
ATOM    217  H   ARG A  16      26.113  27.630  -1.242  1.00  0.60           H  
ATOM    218  HA  ARG A  16      24.015  29.508  -0.384  1.00  0.60           H  
ATOM    219 1HB  ARG A  16      24.398  27.690  -2.737  1.00  0.60           H  
ATOM    220 2HB  ARG A  16      22.841  28.357  -2.390  1.00  0.60           H  
ATOM    221 1HG  ARG A  16      23.936  29.737  -4.031  1.00  0.60           H  
ATOM    222 2HG  ARG A  16      23.815  30.650  -2.506  1.00  0.60           H  
ATOM    223 1HD  ARG A  16      26.108  30.289  -2.025  1.00  0.60           H  
ATOM    224 2HD  ARG A  16      26.286  29.133  -3.336  1.00  0.60           H  
ATOM    225  HE  ARG A  16      25.396  31.592  -4.397  1.00  0.60           H  
ATOM    226 1HH1 ARG A  16      28.352  30.191  -2.944  1.00  0.60           H  
ATOM    227 2HH1 ARG A  16      29.374  31.352  -3.775  1.00  0.60           H  
ATOM    228 1HH2 ARG A  16      26.792  32.995  -5.438  1.00  0.60           H  
ATOM    229 2HH2 ARG A  16      28.517  32.904  -5.168  1.00  0.60           H  
ATOM    230  N   SER A  17      22.068  27.749  -0.035  1.00  0.59           N  
ATOM    231  CA  SER A  17      21.159  26.822   0.617  1.00  0.59           C  
ATOM    232  C   SER A  17      20.272  26.089  -0.390  1.00  0.59           C  
ATOM    233  O   SER A  17      20.032  26.587  -1.493  1.00  0.59           O  
ATOM    234  CB  SER A  17      20.294  27.566   1.614  1.00  0.59           C  
ATOM    235  OG  SER A  17      21.075  28.144   2.631  1.00  0.59           O  
ATOM    236  H   SER A  17      21.697  28.568  -0.496  1.00  0.59           H  
ATOM    237  HA  SER A  17      21.753  26.080   1.146  1.00  0.59           H  
ATOM    238 1HB  SER A  17      19.704  28.331   1.113  1.00  0.59           H  
ATOM    239 2HB  SER A  17      19.603  26.859   2.059  1.00  0.59           H  
ATOM    240  HG  SER A  17      20.559  28.032   3.458  1.00  0.59           H  
ATOM    241  N   LEU A  18      19.781  24.913   0.008  1.00  0.58           N  
ATOM    242  CA  LEU A  18      18.874  24.113  -0.826  1.00  0.58           C  
ATOM    243  C   LEU A  18      17.873  23.323   0.010  1.00  0.58           C  
ATOM    244  O   LEU A  18      18.251  22.693   0.998  1.00  0.58           O  
ATOM    245  CB  LEU A  18      19.670  23.139  -1.692  1.00  0.58           C  
ATOM    246  CG  LEU A  18      18.868  22.243  -2.638  1.00  0.58           C  
ATOM    247  CD1 LEU A  18      18.200  23.102  -3.692  1.00  0.58           C  
ATOM    248  CD2 LEU A  18      19.796  21.252  -3.286  1.00  0.58           C  
ATOM    249  H   LEU A  18      20.062  24.587   0.933  1.00  0.58           H  
ATOM    250  HA  LEU A  18      18.320  24.789  -1.476  1.00  0.58           H  
ATOM    251 1HB  LEU A  18      20.389  23.702  -2.283  1.00  0.58           H  
ATOM    252 2HB  LEU A  18      20.202  22.488  -1.035  1.00  0.58           H  
ATOM    253  HG  LEU A  18      18.092  21.710  -2.087  1.00  0.58           H  
ATOM    254 1HD1 LEU A  18      17.628  22.466  -4.370  1.00  0.58           H  
ATOM    255 2HD1 LEU A  18      17.531  23.812  -3.215  1.00  0.58           H  
ATOM    256 3HD1 LEU A  18      18.951  23.639  -4.257  1.00  0.58           H  
ATOM    257 1HD2 LEU A  18      19.223  20.616  -3.965  1.00  0.58           H  
ATOM    258 2HD2 LEU A  18      20.563  21.780  -3.845  1.00  0.58           H  
ATOM    259 3HD2 LEU A  18      20.257  20.641  -2.526  1.00  0.58           H  
ATOM    260  N   ARG A  19      16.595  23.367  -0.372  1.00  0.58           N  
ATOM    261  CA  ARG A  19      15.581  22.606   0.355  1.00  0.58           C  
ATOM    262  C   ARG A  19      15.147  21.376  -0.429  1.00  0.58           C  
ATOM    263  O   ARG A  19      14.767  21.480  -1.596  1.00  0.58           O  
ATOM    264  CB  ARG A  19      14.335  23.437   0.623  1.00  0.58           C  
ATOM    265  CG  ARG A  19      13.262  22.706   1.447  1.00  0.58           C  
ATOM    266  CD  ARG A  19      12.067  23.557   1.727  1.00  0.58           C  
ATOM    267  NE  ARG A  19      12.373  24.694   2.584  1.00  0.58           N  
ATOM    268  CZ  ARG A  19      11.478  25.627   2.966  1.00  0.58           C  
ATOM    269  NH1 ARG A  19      10.218  25.540   2.587  1.00  0.58           N  
ATOM    270  NH2 ARG A  19      11.876  26.633   3.723  1.00  0.58           N  
ATOM    271  H   ARG A  19      16.331  23.905  -1.185  1.00  0.58           H  
ATOM    272  HA  ARG A  19      15.996  22.281   1.302  1.00  0.58           H  
ATOM    273 1HB  ARG A  19      14.605  24.342   1.150  1.00  0.58           H  
ATOM    274 2HB  ARG A  19      13.884  23.731  -0.322  1.00  0.58           H  
ATOM    275 1HG  ARG A  19      12.925  21.820   0.910  1.00  0.58           H  
ATOM    276 2HG  ARG A  19      13.700  22.400   2.402  1.00  0.58           H  
ATOM    277 1HD  ARG A  19      11.664  23.933   0.791  1.00  0.58           H  
ATOM    278 2HD  ARG A  19      11.312  22.952   2.229  1.00  0.58           H  
ATOM    279  HE  ARG A  19      13.344  24.822   2.899  1.00  0.58           H  
ATOM    280 1HH1 ARG A  19       9.919  24.769   2.007  1.00  0.58           H  
ATOM    281 2HH1 ARG A  19       9.554  26.243   2.876  1.00  0.58           H  
ATOM    282 1HH2 ARG A  19      12.854  26.688   4.004  1.00  0.58           H  
ATOM    283 2HH2 ARG A  19      11.221  27.339   4.016  1.00  0.58           H  
ATOM    284  N   LEU A  20      15.168  20.222   0.230  1.00  0.59           N  
ATOM    285  CA  LEU A  20      14.735  18.984  -0.395  1.00  0.59           C  
ATOM    286  C   LEU A  20      13.399  18.614   0.227  1.00  0.59           C  
ATOM    287  O   LEU A  20      13.161  18.904   1.405  1.00  0.59           O  
ATOM    288  CB  LEU A  20      15.714  17.849  -0.115  1.00  0.59           C  
ATOM    289  CG  LEU A  20      17.190  18.132  -0.423  1.00  0.59           C  
ATOM    290  CD1 LEU A  20      18.008  16.878  -0.118  1.00  0.59           C  
ATOM    291  CD2 LEU A  20      17.360  18.597  -1.832  1.00  0.59           C  
ATOM    292  H   LEU A  20      15.510  20.204   1.184  1.00  0.59           H  
ATOM    293  HA  LEU A  20      14.612  19.125  -1.470  1.00  0.59           H  
ATOM    294 1HB  LEU A  20      15.640  17.587   0.930  1.00  0.59           H  
ATOM    295 2HB  LEU A  20      15.412  17.001  -0.684  1.00  0.59           H  
ATOM    296  HG  LEU A  20      17.534  18.919   0.248  1.00  0.59           H  
ATOM    297 1HD1 LEU A  20      19.064  17.078  -0.295  1.00  0.59           H  
ATOM    298 2HD1 LEU A  20      17.865  16.587   0.920  1.00  0.59           H  
ATOM    299 3HD1 LEU A  20      17.679  16.069  -0.765  1.00  0.59           H  
ATOM    300 1HD2 LEU A  20      18.403  18.814  -2.024  1.00  0.59           H  
ATOM    301 2HD2 LEU A  20      17.029  17.845  -2.493  1.00  0.59           H  
ATOM    302 3HD2 LEU A  20      16.770  19.497  -1.990  1.00  0.59           H  
ATOM    303  N   SER A  21      12.551  17.921  -0.512  1.00  0.61           N  
ATOM    304  CA  SER A  21      11.299  17.489   0.092  1.00  0.61           C  
ATOM    305  C   SER A  21      10.963  16.056  -0.238  1.00  0.61           C  
ATOM    306  O   SER A  21      11.335  15.538  -1.293  1.00  0.61           O  
ATOM    307  CB  SER A  21      10.159  18.372  -0.388  1.00  0.61           C  
ATOM    308  OG  SER A  21       9.959  18.236  -1.768  1.00  0.61           O  
ATOM    309  H   SER A  21      12.757  17.731  -1.492  1.00  0.61           H  
ATOM    310  HA  SER A  21      11.378  17.571   1.175  1.00  0.61           H  
ATOM    311 1HB  SER A  21       9.247  18.103   0.147  1.00  0.61           H  
ATOM    312 2HB  SER A  21      10.388  19.406  -0.159  1.00  0.61           H  
ATOM    313  HG  SER A  21      10.787  18.525  -2.184  1.00  0.61           H  
ATOM    314  N   CYS A  22      10.178  15.447   0.653  1.00  0.64           N  
ATOM    315  CA  CYS A  22       9.650  14.113   0.458  1.00  0.64           C  
ATOM    316  C   CYS A  22       8.183  14.015   0.864  1.00  0.64           C  
ATOM    317  O   CYS A  22       7.809  14.378   1.976  1.00  0.64           O  
ATOM    318  CB  CYS A  22      10.438  13.090   1.268  1.00  0.64           C  
ATOM    319  SG  CYS A  22       9.804  11.376   1.137  1.00  0.64           S  
ATOM    320  H   CYS A  22       9.982  15.929   1.524  1.00  0.64           H  
ATOM    321  HA  CYS A  22       9.738  13.860  -0.591  1.00  0.64           H  
ATOM    322 1HB  CYS A  22      11.464  13.105   0.922  1.00  0.64           H  
ATOM    323 2HB  CYS A  22      10.443  13.375   2.316  1.00  0.64           H  
ATOM    324  N   ALA A  23       7.376  13.509  -0.053  1.00  0.70           N  
ATOM    325  CA  ALA A  23       5.961  13.303   0.186  1.00  0.70           C  
ATOM    326  C   ALA A  23       5.724  11.828   0.396  1.00  0.70           C  
ATOM    327  O   ALA A  23       6.365  10.992  -0.247  1.00  0.70           O  
ATOM    328  CB  ALA A  23       5.141  13.818  -0.972  1.00  0.70           C  
ATOM    329  H   ALA A  23       7.776  13.238  -0.947  1.00  0.70           H  
ATOM    330  HA  ALA A  23       5.672  13.829   1.095  1.00  0.70           H  
ATOM    331 1HB  ALA A  23       4.084  13.652  -0.764  1.00  0.70           H  
ATOM    332 2HB  ALA A  23       5.325  14.883  -1.098  1.00  0.70           H  
ATOM    333 3HB  ALA A  23       5.427  13.287  -1.880  1.00  0.70           H  
ATOM    334  N   ALA A  24       4.759  11.487   1.232  1.00  0.78           N  
ATOM    335  CA  ALA A  24       4.530  10.077   1.473  1.00  0.78           C  
ATOM    336  C   ALA A  24       3.079   9.670   1.396  1.00  0.78           C  
ATOM    337  O   ALA A  24       2.187  10.406   1.820  1.00  0.78           O  
ATOM    338  CB  ALA A  24       5.049   9.754   2.844  1.00  0.78           C  
ATOM    339  H   ALA A  24       4.250  12.201   1.760  1.00  0.78           H  
ATOM    340  HA  ALA A  24       5.073   9.505   0.723  1.00  0.78           H  
ATOM    341 1HB  ALA A  24       4.915   8.740   3.008  1.00  0.78           H  
ATOM    342 2HB  ALA A  24       6.105  10.011   2.911  1.00  0.78           H  
ATOM    343 3HB  ALA A  24       4.483  10.328   3.564  1.00  0.78           H  
ATOM    344  N   SER A  25       2.855   8.445   0.923  1.00  0.88           N  
ATOM    345  CA  SER A  25       1.512   7.894   0.866  1.00  0.88           C  
ATOM    346  C   SER A  25       1.450   6.371   1.024  1.00  0.88           C  
ATOM    347  O   SER A  25       2.427   5.651   0.795  1.00  0.88           O  
ATOM    348  CB  SER A  25       0.879   8.294  -0.453  1.00  0.88           C  
ATOM    349  OG  SER A  25       1.559   7.717  -1.536  1.00  0.88           O  
ATOM    350  H   SER A  25       3.638   7.916   0.535  1.00  0.88           H  
ATOM    351  HA  SER A  25       0.934   8.338   1.678  1.00  0.88           H  
ATOM    352 1HB  SER A  25      -0.164   7.982  -0.467  1.00  0.88           H  
ATOM    353 2HB  SER A  25       0.897   9.380  -0.547  1.00  0.88           H  
ATOM    354  HG  SER A  25       2.485   7.983  -1.450  1.00  0.88           H  
ATOM    355  N   GLY A  26       0.250   5.885   1.363  1.00  0.99           N  
ATOM    356  CA  GLY A  26      -0.022   4.451   1.508  1.00  0.99           C  
ATOM    357  C   GLY A  26       0.088   3.939   2.949  1.00  0.99           C  
ATOM    358  O   GLY A  26      -0.051   2.742   3.203  1.00  0.99           O  
ATOM    359  H   GLY A  26      -0.506   6.536   1.523  1.00  0.99           H  
ATOM    360 1HA  GLY A  26      -1.021   4.240   1.127  1.00  0.99           H  
ATOM    361 2HA  GLY A  26       0.671   3.894   0.879  1.00  0.99           H  
ATOM    362  N   PHE A  27       0.320   4.838   3.899  1.00  1.10           N  
ATOM    363  CA  PHE A  27       0.440   4.430   5.292  1.00  1.10           C  
ATOM    364  C   PHE A  27       0.041   5.529   6.263  1.00  1.10           C  
ATOM    365  O   PHE A  27      -0.028   6.712   5.912  1.00  1.10           O  
ATOM    366  CB  PHE A  27       1.868   3.958   5.546  1.00  1.10           C  
ATOM    367  CG  PHE A  27       2.929   5.016   5.384  1.00  1.10           C  
ATOM    368  CD1 PHE A  27       3.456   5.679   6.453  1.00  1.10           C  
ATOM    369  CD2 PHE A  27       3.372   5.357   4.146  1.00  1.10           C  
ATOM    370  CE1 PHE A  27       4.449   6.636   6.280  1.00  1.10           C  
ATOM    371  CE2 PHE A  27       4.335   6.304   3.970  1.00  1.10           C  
ATOM    372  CZ  PHE A  27       4.884   6.939   5.044  1.00  1.10           C  
ATOM    373  H   PHE A  27       0.425   5.808   3.649  1.00  1.10           H  
ATOM    374  HA  PHE A  27      -0.230   3.584   5.454  1.00  1.10           H  
ATOM    375 1HB  PHE A  27       1.940   3.569   6.562  1.00  1.10           H  
ATOM    376 2HB  PHE A  27       2.103   3.134   4.877  1.00  1.10           H  
ATOM    377  HD1 PHE A  27       3.102   5.431   7.432  1.00  1.10           H  
ATOM    378  HD2 PHE A  27       2.948   4.861   3.288  1.00  1.10           H  
ATOM    379  HE1 PHE A  27       4.887   7.138   7.141  1.00  1.10           H  
ATOM    380  HE2 PHE A  27       4.670   6.544   2.964  1.00  1.10           H  
ATOM    381  HZ  PHE A  27       5.665   7.684   4.913  1.00  1.10           H  
ATOM    382  N   LYS A  28      -0.172   5.158   7.520  1.00  1.20           N  
ATOM    383  CA  LYS A  28      -0.519   6.157   8.518  1.00  1.20           C  
ATOM    384  C   LYS A  28       0.703   6.915   8.975  1.00  1.20           C  
ATOM    385  O   LYS A  28       1.216   6.687  10.065  1.00  1.20           O  
ATOM    386  CB  LYS A  28      -1.165   5.533   9.741  1.00  1.20           C  
ATOM    387  CG  LYS A  28      -1.598   6.569  10.766  1.00  1.20           C  
ATOM    388  CD  LYS A  28      -2.192   5.922  11.988  1.00  1.20           C  
ATOM    389  CE  LYS A  28      -2.564   6.960  13.033  1.00  1.20           C  
ATOM    390  NZ  LYS A  28      -2.929   6.318  14.321  1.00  1.20           N  
ATOM    391  H   LYS A  28      -0.106   4.184   7.778  1.00  1.20           H  
ATOM    392  HA  LYS A  28      -1.215   6.870   8.071  1.00  1.20           H  
ATOM    393 1HB  LYS A  28      -2.043   4.960   9.444  1.00  1.20           H  
ATOM    394 2HB  LYS A  28      -0.469   4.850  10.225  1.00  1.20           H  
ATOM    395 1HG  LYS A  28      -0.734   7.164  11.074  1.00  1.20           H  
ATOM    396 2HG  LYS A  28      -2.335   7.239  10.325  1.00  1.20           H  
ATOM    397 1HD  LYS A  28      -3.083   5.362  11.710  1.00  1.20           H  
ATOM    398 2HD  LYS A  28      -1.470   5.228  12.420  1.00  1.20           H  
ATOM    399 1HE  LYS A  28      -1.716   7.626  13.201  1.00  1.20           H  
ATOM    400 2HE  LYS A  28      -3.410   7.545  12.676  1.00  1.20           H  
ATOM    401 1HZ  LYS A  28      -3.156   7.015  15.006  1.00  1.20           H  
ATOM    402 2HZ  LYS A  28      -3.703   5.694  14.200  1.00  1.20           H  
ATOM    403 3HZ  LYS A  28      -2.092   5.790  14.632  1.00  1.20           H  
ATOM    404  N   PHE A  29       1.093   7.880   8.166  1.00  1.25           N  
ATOM    405  CA  PHE A  29       2.311   8.679   8.300  1.00  1.25           C  
ATOM    406  C   PHE A  29       2.584   9.123   9.727  1.00  1.25           C  
ATOM    407  O   PHE A  29       3.719   9.052  10.204  1.00  1.25           O  
ATOM    408  CB  PHE A  29       2.186   9.868   7.340  1.00  1.25           C  
ATOM    409  CG  PHE A  29       3.339  10.839   7.191  1.00  1.25           C  
ATOM    410  CD1 PHE A  29       4.399  10.527   6.368  1.00  1.25           C  
ATOM    411  CD2 PHE A  29       3.334  12.080   7.806  1.00  1.25           C  
ATOM    412  CE1 PHE A  29       5.432  11.411   6.163  1.00  1.25           C  
ATOM    413  CE2 PHE A  29       4.385  12.973   7.593  1.00  1.25           C  
ATOM    414  CZ  PHE A  29       5.428  12.632   6.776  1.00  1.25           C  
ATOM    415  H   PHE A  29       0.550   7.961   7.306  1.00  1.25           H  
ATOM    416  HA  PHE A  29       3.142   8.078   8.003  1.00  1.25           H  
ATOM    417 1HB  PHE A  29       1.955   9.478   6.344  1.00  1.25           H  
ATOM    418 2HB  PHE A  29       1.325  10.450   7.659  1.00  1.25           H  
ATOM    419  HD1 PHE A  29       4.403   9.570   5.868  1.00  1.25           H  
ATOM    420  HD2 PHE A  29       2.491  12.357   8.452  1.00  1.25           H  
ATOM    421  HE1 PHE A  29       6.254  11.141   5.503  1.00  1.25           H  
ATOM    422  HE2 PHE A  29       4.382  13.949   8.063  1.00  1.25           H  
ATOM    423  HZ  PHE A  29       6.246  13.333   6.610  1.00  1.25           H  
ATOM    424  N   ASP A  30       1.554   9.543  10.436  1.00  1.26           N  
ATOM    425  CA  ASP A  30       1.707  10.064  11.786  1.00  1.26           C  
ATOM    426  C   ASP A  30       2.377   9.080  12.763  1.00  1.26           C  
ATOM    427  O   ASP A  30       3.019   9.506  13.729  1.00  1.26           O  
ATOM    428  CB  ASP A  30       0.339  10.430  12.345  1.00  1.26           C  
ATOM    429  CG  ASP A  30      -0.273  11.611  11.641  1.00  1.26           C  
ATOM    430  OD1 ASP A  30       0.429  12.244  10.895  1.00  1.26           O  
ATOM    431  OD2 ASP A  30      -1.435  11.863  11.837  1.00  1.26           O  
ATOM    432  H   ASP A  30       0.640   9.527  10.011  1.00  1.26           H  
ATOM    433  HA  ASP A  30       2.321  10.963  11.733  1.00  1.26           H  
ATOM    434 1HB  ASP A  30      -0.327   9.573  12.254  1.00  1.26           H  
ATOM    435 2HB  ASP A  30       0.432  10.657  13.409  1.00  1.26           H  
ATOM    436  N   ASP A  31       2.228   7.770  12.536  1.00  1.21           N  
ATOM    437  CA  ASP A  31       2.810   6.788  13.447  1.00  1.21           C  
ATOM    438  C   ASP A  31       4.171   6.235  13.017  1.00  1.21           C  
ATOM    439  O   ASP A  31       4.670   5.297  13.644  1.00  1.21           O  
ATOM    440  CB  ASP A  31       1.858   5.627  13.734  1.00  1.21           C  
ATOM    441  CG  ASP A  31       0.618   6.046  14.588  1.00  1.21           C  
ATOM    442  OD1 ASP A  31       0.654   7.092  15.193  1.00  1.21           O  
ATOM    443  OD2 ASP A  31      -0.350   5.297  14.637  1.00  1.21           O  
ATOM    444  H   ASP A  31       1.741   7.449  11.700  1.00  1.21           H  
ATOM    445  HA  ASP A  31       2.958   7.287  14.397  1.00  1.21           H  
ATOM    446 1HB  ASP A  31       1.510   5.212  12.782  1.00  1.21           H  
ATOM    447 2HB  ASP A  31       2.398   4.839  14.258  1.00  1.21           H  
ATOM    448  N   TYR A  32       4.786   6.804  11.978  1.00  1.12           N  
ATOM    449  CA  TYR A  32       6.089   6.296  11.542  1.00  1.12           C  
ATOM    450  C   TYR A  32       7.164   7.367  11.577  1.00  1.12           C  
ATOM    451  O   TYR A  32       6.899   8.557  11.365  1.00  1.12           O  
ATOM    452  CB  TYR A  32       5.987   5.728  10.130  1.00  1.12           C  
ATOM    453  CG  TYR A  32       5.051   4.577  10.065  1.00  1.12           C  
ATOM    454  CD1 TYR A  32       3.723   4.822   9.904  1.00  1.12           C  
ATOM    455  CD2 TYR A  32       5.511   3.287  10.180  1.00  1.12           C  
ATOM    456  CE1 TYR A  32       2.817   3.790   9.853  1.00  1.12           C  
ATOM    457  CE2 TYR A  32       4.620   2.235  10.134  1.00  1.12           C  
ATOM    458  CZ  TYR A  32       3.268   2.486   9.971  1.00  1.12           C  
ATOM    459  OH  TYR A  32       2.368   1.442   9.933  1.00  1.12           O  
ATOM    460  H   TYR A  32       4.346   7.579  11.478  1.00  1.12           H  
ATOM    461  HA  TYR A  32       6.401   5.500  12.218  1.00  1.12           H  
ATOM    462 1HB  TYR A  32       5.642   6.501   9.440  1.00  1.12           H  
ATOM    463 2HB  TYR A  32       6.972   5.395   9.802  1.00  1.12           H  
ATOM    464  HD1 TYR A  32       3.392   5.850   9.818  1.00  1.12           H  
ATOM    465  HD2 TYR A  32       6.576   3.103  10.314  1.00  1.12           H  
ATOM    466  HE1 TYR A  32       1.759   4.002   9.726  1.00  1.12           H  
ATOM    467  HE2 TYR A  32       4.982   1.210  10.230  1.00  1.12           H  
ATOM    468  HH  TYR A  32       2.827   0.617  10.113  1.00  1.12           H  
ATOM    469  N   ALA A  33       8.394   6.946  11.853  1.00  1.02           N  
ATOM    470  CA  ALA A  33       9.500   7.885  11.796  1.00  1.02           C  
ATOM    471  C   ALA A  33       9.928   8.025  10.345  1.00  1.02           C  
ATOM    472  O   ALA A  33       9.884   7.050   9.585  1.00  1.02           O  
ATOM    473  CB  ALA A  33      10.648   7.428  12.671  1.00  1.02           C  
ATOM    474  H   ALA A  33       8.565   5.965  12.049  1.00  1.02           H  
ATOM    475  HA  ALA A  33       9.158   8.858  12.146  1.00  1.02           H  
ATOM    476 1HB  ALA A  33      11.453   8.160  12.609  1.00  1.02           H  
ATOM    477 2HB  ALA A  33      10.311   7.347  13.703  1.00  1.02           H  
ATOM    478 3HB  ALA A  33      11.004   6.464  12.332  1.00  1.02           H  
ATOM    479  N   MET A  34      10.324   9.233   9.964  1.00  0.92           N  
ATOM    480  CA  MET A  34      10.782   9.459   8.602  1.00  0.92           C  
ATOM    481  C   MET A  34      12.164  10.073   8.640  1.00  0.92           C  
ATOM    482  O   MET A  34      12.428  10.982   9.433  1.00  0.92           O  
ATOM    483  CB  MET A  34       9.816  10.357   7.855  1.00  0.92           C  
ATOM    484  CG  MET A  34       8.369   9.871   7.775  1.00  0.92           C  
ATOM    485  SD  MET A  34       8.156   8.381   6.784  1.00  0.92           S  
ATOM    486  CE  MET A  34       8.665   8.929   5.154  1.00  0.92           C  
ATOM    487  H   MET A  34      10.366   9.975  10.661  1.00  0.92           H  
ATOM    488  HA  MET A  34      10.854   8.505   8.085  1.00  0.92           H  
ATOM    489 1HB  MET A  34       9.811  11.348   8.302  1.00  0.92           H  
ATOM    490 2HB  MET A  34      10.148  10.439   6.825  1.00  0.92           H  
ATOM    491 1HG  MET A  34       7.990   9.668   8.776  1.00  0.92           H  
ATOM    492 2HG  MET A  34       7.773  10.656   7.357  1.00  0.92           H  
ATOM    493 1HE  MET A  34       8.596   8.099   4.472  1.00  0.92           H  
ATOM    494 2HE  MET A  34       8.026   9.740   4.812  1.00  0.92           H  
ATOM    495 3HE  MET A  34       9.702   9.273   5.196  1.00  0.92           H  
ATOM    496  N   HIS A  35      13.034   9.609   7.760  1.00  0.84           N  
ATOM    497  CA  HIS A  35      14.414  10.068   7.774  1.00  0.84           C  
ATOM    498  C   HIS A  35      14.970  10.397   6.414  1.00  0.84           C  
ATOM    499  O   HIS A  35      14.411  10.044   5.378  1.00  0.84           O  
ATOM    500  CB  HIS A  35      15.322   8.994   8.399  1.00  0.84           C  
ATOM    501  CG  HIS A  35      14.959   8.611   9.779  1.00  0.84           C  
ATOM    502  ND1 HIS A  35      15.530   9.173  10.882  1.00  0.84           N  
ATOM    503  CD2 HIS A  35      14.052   7.724  10.233  1.00  0.84           C  
ATOM    504  CE1 HIS A  35      14.988   8.653  11.973  1.00  0.84           C  
ATOM    505  NE2 HIS A  35      14.095   7.763  11.601  1.00  0.84           N  
ATOM    506  H   HIS A  35      12.730   8.887   7.105  1.00  0.84           H  
ATOM    507  HA  HIS A  35      14.489  10.971   8.364  1.00  0.84           H  
ATOM    508 1HB  HIS A  35      15.326   8.118   7.819  1.00  0.84           H  
ATOM    509 2HB  HIS A  35      16.346   9.368   8.411  1.00  0.84           H  
ATOM    510  HD2 HIS A  35      13.403   7.093   9.620  1.00  0.84           H  
ATOM    511  HE1 HIS A  35      15.246   8.911  12.998  1.00  0.84           H  
ATOM    512  HE2 HIS A  35      13.525   7.192  12.208  1.00  0.84           H  
ATOM    513  N   TRP A  36      16.089  11.084   6.434  1.00  0.78           N  
ATOM    514  CA  TRP A  36      16.868  11.311   5.249  1.00  0.78           C  
ATOM    515  C   TRP A  36      18.201  10.596   5.378  1.00  0.78           C  
ATOM    516  O   TRP A  36      18.855  10.625   6.438  1.00  0.78           O  
ATOM    517  CB  TRP A  36      17.104  12.791   5.013  1.00  0.78           C  
ATOM    518  CG  TRP A  36      15.889  13.553   4.557  1.00  0.78           C  
ATOM    519  CD1 TRP A  36      14.965  14.166   5.327  1.00  0.78           C  
ATOM    520  CD2 TRP A  36      15.495  13.806   3.182  1.00  0.78           C  
ATOM    521  NE1 TRP A  36      14.024  14.786   4.529  1.00  0.78           N  
ATOM    522  CE2 TRP A  36      14.331  14.571   3.227  1.00  0.78           C  
ATOM    523  CE3 TRP A  36      16.032  13.449   1.940  1.00  0.78           C  
ATOM    524  CZ2 TRP A  36      13.686  14.995   2.084  1.00  0.78           C  
ATOM    525  CZ3 TRP A  36      15.384  13.868   0.789  1.00  0.78           C  
ATOM    526  CH2 TRP A  36      14.237  14.619   0.857  1.00  0.78           C  
ATOM    527  H   TRP A  36      16.446  11.418   7.317  1.00  0.78           H  
ATOM    528  HA  TRP A  36      16.338  10.904   4.394  1.00  0.78           H  
ATOM    529 1HB  TRP A  36      17.466  13.241   5.941  1.00  0.78           H  
ATOM    530 2HB  TRP A  36      17.890  12.913   4.265  1.00  0.78           H  
ATOM    531  HD1 TRP A  36      14.969  14.180   6.416  1.00  0.78           H  
ATOM    532  HE1 TRP A  36      13.232  15.328   4.843  1.00  0.78           H  
ATOM    533  HE3 TRP A  36      16.940  12.846   1.883  1.00  0.78           H  
ATOM    534  HZ2 TRP A  36      12.775  15.592   2.129  1.00  0.78           H  
ATOM    535  HZ3 TRP A  36      15.803  13.575  -0.177  1.00  0.78           H  
ATOM    536  HH2 TRP A  36      13.750  14.925  -0.072  1.00  0.78           H  
ATOM    537  N   VAL A  37      18.600   9.995   4.270  1.00  0.75           N  
ATOM    538  CA  VAL A  37      19.860   9.291   4.140  1.00  0.75           C  
ATOM    539  C   VAL A  37      20.597   9.842   2.912  1.00  0.75           C  
ATOM    540  O   VAL A  37      19.981  10.451   2.031  1.00  0.75           O  
ATOM    541  CB  VAL A  37      19.600   7.774   4.034  1.00  0.75           C  
ATOM    542  CG1 VAL A  37      18.901   7.217   5.296  1.00  0.75           C  
ATOM    543  CG2 VAL A  37      18.714   7.549   2.877  1.00  0.75           C  
ATOM    544  H   VAL A  37      17.965  10.018   3.468  1.00  0.75           H  
ATOM    545  HA  VAL A  37      20.468   9.477   5.022  1.00  0.75           H  
ATOM    546  HB  VAL A  37      20.543   7.264   3.918  1.00  0.75           H  
ATOM    547 1HG1 VAL A  37      18.732   6.145   5.172  1.00  0.75           H  
ATOM    548 2HG1 VAL A  37      19.522   7.380   6.161  1.00  0.75           H  
ATOM    549 3HG1 VAL A  37      17.944   7.715   5.438  1.00  0.75           H  
ATOM    550 1HG2 VAL A  37      18.509   6.495   2.752  1.00  0.75           H  
ATOM    551 2HG2 VAL A  37      17.781   8.076   3.040  1.00  0.75           H  
ATOM    552 3HG2 VAL A  37      19.202   7.939   1.996  1.00  0.75           H  
ATOM    553  N   ARG A  38      21.905   9.617   2.835  1.00  0.74           N  
ATOM    554  CA  ARG A  38      22.700  10.156   1.730  1.00  0.74           C  
ATOM    555  C   ARG A  38      23.791   9.243   1.200  1.00  0.74           C  
ATOM    556  O   ARG A  38      24.496   8.582   1.965  1.00  0.74           O  
ATOM    557  CB  ARG A  38      23.347  11.443   2.198  1.00  0.74           C  
ATOM    558  CG  ARG A  38      24.149  12.156   1.250  1.00  0.74           C  
ATOM    559  CD  ARG A  38      24.596  13.452   1.806  1.00  0.74           C  
ATOM    560  NE  ARG A  38      25.550  13.344   2.868  1.00  0.74           N  
ATOM    561  CZ  ARG A  38      26.148  14.420   3.413  1.00  0.74           C  
ATOM    562  NH1 ARG A  38      25.853  15.630   2.950  1.00  0.74           N  
ATOM    563  NH2 ARG A  38      27.027  14.267   4.392  1.00  0.74           N  
ATOM    564  H   ARG A  38      22.360   9.109   3.588  1.00  0.74           H  
ATOM    565  HA  ARG A  38      22.023  10.381   0.909  1.00  0.74           H  
ATOM    566 1HB  ARG A  38      22.562  12.129   2.457  1.00  0.74           H  
ATOM    567 2HB  ARG A  38      23.947  11.254   3.088  1.00  0.74           H  
ATOM    568 1HG  ARG A  38      25.022  11.570   0.970  1.00  0.74           H  
ATOM    569 2HG  ARG A  38      23.523  12.350   0.379  1.00  0.74           H  
ATOM    570 1HD  ARG A  38      25.027  14.083   1.029  1.00  0.74           H  
ATOM    571 2HD  ARG A  38      23.743  13.931   2.224  1.00  0.74           H  
ATOM    572  HE  ARG A  38      25.787  12.421   3.225  1.00  0.74           H  
ATOM    573 1HH1 ARG A  38      25.170  15.762   2.196  1.00  0.74           H  
ATOM    574 2HH1 ARG A  38      26.316  16.475   3.316  1.00  0.74           H  
ATOM    575 1HH2 ARG A  38      27.251  13.336   4.733  1.00  0.74           H  
ATOM    576 2HH2 ARG A  38      27.481  15.077   4.793  1.00  0.74           H  
ATOM    577  N   GLN A  39      23.941   9.210  -0.123  1.00  0.76           N  
ATOM    578  CA  GLN A  39      24.998   8.409  -0.716  1.00  0.76           C  
ATOM    579  C   GLN A  39      25.780   9.159  -1.780  1.00  0.76           C  
ATOM    580  O   GLN A  39      25.274   9.436  -2.874  1.00  0.76           O  
ATOM    581  CB  GLN A  39      24.402   7.140  -1.311  1.00  0.76           C  
ATOM    582  CG  GLN A  39      25.409   6.204  -1.885  1.00  0.76           C  
ATOM    583  CD  GLN A  39      24.810   4.863  -2.217  1.00  0.76           C  
ATOM    584  OE1 GLN A  39      23.614   4.747  -2.517  1.00  0.76           O  
ATOM    585  NE2 GLN A  39      25.632   3.829  -2.151  1.00  0.76           N  
ATOM    586  H   GLN A  39      23.306   9.741  -0.717  1.00  0.76           H  
ATOM    587  HA  GLN A  39      25.702   8.122   0.068  1.00  0.76           H  
ATOM    588 1HB  GLN A  39      23.866   6.602  -0.548  1.00  0.76           H  
ATOM    589 2HB  GLN A  39      23.692   7.401  -2.094  1.00  0.76           H  
ATOM    590 1HG  GLN A  39      25.828   6.636  -2.795  1.00  0.76           H  
ATOM    591 2HG  GLN A  39      26.205   6.056  -1.162  1.00  0.76           H  
ATOM    592 1HE2 GLN A  39      25.309   2.909  -2.353  1.00  0.76           H  
ATOM    593 2HE2 GLN A  39      26.612   3.989  -1.894  1.00  0.76           H  
ATOM    594  N   ALA A  40      27.020   9.493  -1.456  1.00  0.79           N  
ATOM    595  CA  ALA A  40      27.885  10.182  -2.393  1.00  0.79           C  
ATOM    596  C   ALA A  40      28.364   9.130  -3.381  1.00  0.79           C  
ATOM    597  O   ALA A  40      28.461   7.967  -2.991  1.00  0.79           O  
ATOM    598  CB  ALA A  40      29.044  10.855  -1.681  1.00  0.79           C  
ATOM    599  H   ALA A  40      27.373   9.246  -0.540  1.00  0.79           H  
ATOM    600  HA  ALA A  40      27.305  10.936  -2.900  1.00  0.79           H  
ATOM    601 1HB  ALA A  40      29.679  11.360  -2.407  1.00  0.79           H  
ATOM    602 2HB  ALA A  40      28.658  11.589  -0.972  1.00  0.79           H  
ATOM    603 3HB  ALA A  40      29.624  10.112  -1.157  1.00  0.79           H  
ATOM    604  N   PRO A  41      28.668   9.456  -4.637  1.00  0.85           N  
ATOM    605  CA  PRO A  41      29.218   8.504  -5.573  1.00  0.85           C  
ATOM    606  C   PRO A  41      30.451   7.842  -4.972  1.00  0.85           C  
ATOM    607  O   PRO A  41      31.324   8.516  -4.425  1.00  0.85           O  
ATOM    608  CB  PRO A  41      29.578   9.399  -6.762  1.00  0.85           C  
ATOM    609  CG  PRO A  41      28.581  10.550  -6.678  1.00  0.85           C  
ATOM    610  CD  PRO A  41      28.411  10.805  -5.191  1.00  0.85           C  
ATOM    611  HA  PRO A  41      28.451   7.759  -5.834  1.00  0.85           H  
ATOM    612 1HB  PRO A  41      30.624   9.730  -6.676  1.00  0.85           H  
ATOM    613 2HB  PRO A  41      29.497   8.830  -7.698  1.00  0.85           H  
ATOM    614 1HG  PRO A  41      28.969  11.429  -7.216  1.00  0.85           H  
ATOM    615 2HG  PRO A  41      27.641  10.269  -7.169  1.00  0.85           H  
ATOM    616 1HD  PRO A  41      29.137  11.539  -4.814  1.00  0.85           H  
ATOM    617 2HD  PRO A  41      27.372  11.115  -5.030  1.00  0.85           H  
ATOM    618  N   GLY A  42      30.528   6.521  -5.095  1.00  0.91           N  
ATOM    619  CA  GLY A  42      31.655   5.738  -4.584  1.00  0.91           C  
ATOM    620  C   GLY A  42      31.561   5.379  -3.092  1.00  0.91           C  
ATOM    621  O   GLY A  42      32.416   4.655  -2.577  1.00  0.91           O  
ATOM    622  H   GLY A  42      29.773   6.030  -5.554  1.00  0.91           H  
ATOM    623 1HA  GLY A  42      31.736   4.820  -5.165  1.00  0.91           H  
ATOM    624 2HA  GLY A  42      32.576   6.293  -4.756  1.00  0.91           H  
ATOM    625  N   LYS A  43      30.532   5.871  -2.401  1.00  0.96           N  
ATOM    626  CA  LYS A  43      30.363   5.630  -0.968  1.00  0.96           C  
ATOM    627  C   LYS A  43      29.120   4.792  -0.670  1.00  0.96           C  
ATOM    628  O   LYS A  43      28.315   4.524  -1.568  1.00  0.96           O  
ATOM    629  CB  LYS A  43      30.286   6.957  -0.215  1.00  0.96           C  
ATOM    630  CG  LYS A  43      31.494   7.886  -0.415  1.00  0.96           C  
ATOM    631  CD  LYS A  43      32.784   7.298   0.148  1.00  0.96           C  
ATOM    632  CE  LYS A  43      33.941   8.285   0.013  1.00  0.96           C  
ATOM    633  NZ  LYS A  43      35.228   7.715   0.511  1.00  0.96           N  
ATOM    634  H   LYS A  43      29.849   6.476  -2.860  1.00  0.96           H  
ATOM    635  HA  LYS A  43      31.229   5.078  -0.604  1.00  0.96           H  
ATOM    636 1HB  LYS A  43      29.395   7.496  -0.545  1.00  0.96           H  
ATOM    637 2HB  LYS A  43      30.171   6.772   0.851  1.00  0.96           H  
ATOM    638 1HG  LYS A  43      31.622   8.085  -1.486  1.00  0.96           H  
ATOM    639 2HG  LYS A  43      31.300   8.831   0.086  1.00  0.96           H  
ATOM    640 1HD  LYS A  43      32.645   7.051   1.202  1.00  0.96           H  
ATOM    641 2HD  LYS A  43      33.034   6.383  -0.393  1.00  0.96           H  
ATOM    642 1HE  LYS A  43      34.056   8.552  -1.037  1.00  0.96           H  
ATOM    643 2HE  LYS A  43      33.711   9.185   0.583  1.00  0.96           H  
ATOM    644 1HZ  LYS A  43      35.964   8.398   0.401  1.00  0.96           H  
ATOM    645 2HZ  LYS A  43      35.135   7.474   1.488  1.00  0.96           H  
ATOM    646 3HZ  LYS A  43      35.455   6.886  -0.021  1.00  0.96           H  
ATOM    647  N   GLY A  44      28.986   4.349   0.587  1.00  1.00           N  
ATOM    648  CA  GLY A  44      27.806   3.606   1.027  1.00  1.00           C  
ATOM    649  C   GLY A  44      26.716   4.580   1.467  1.00  1.00           C  
ATOM    650  O   GLY A  44      26.854   5.786   1.275  1.00  1.00           O  
ATOM    651  H   GLY A  44      29.705   4.565   1.263  1.00  1.00           H  
ATOM    652 1HA  GLY A  44      27.439   2.976   0.217  1.00  1.00           H  
ATOM    653 2HA  GLY A  44      28.073   2.951   1.856  1.00  1.00           H  
ATOM    654  N   LEU A  45      25.648   4.070   2.074  1.00  1.01           N  
ATOM    655  CA  LEU A  45      24.540   4.944   2.466  1.00  1.01           C  
ATOM    656  C   LEU A  45      24.680   5.417   3.915  1.00  1.01           C  
ATOM    657  O   LEU A  45      24.747   4.594   4.832  1.00  1.01           O  
ATOM    658  CB  LEU A  45      23.211   4.196   2.301  1.00  1.01           C  
ATOM    659  CG  LEU A  45      21.971   5.004   2.587  1.00  1.01           C  
ATOM    660  CD1 LEU A  45      21.894   6.097   1.528  1.00  1.01           C  
ATOM    661  CD2 LEU A  45      20.742   4.101   2.554  1.00  1.01           C  
ATOM    662  H   LEU A  45      25.587   3.076   2.241  1.00  1.01           H  
ATOM    663  HA  LEU A  45      24.539   5.822   1.820  1.00  1.01           H  
ATOM    664 1HB  LEU A  45      23.143   3.838   1.274  1.00  1.01           H  
ATOM    665 2HB  LEU A  45      23.210   3.337   2.970  1.00  1.01           H  
ATOM    666  HG  LEU A  45      22.051   5.475   3.568  1.00  1.01           H  
ATOM    667 1HD1 LEU A  45      21.046   6.712   1.674  1.00  1.01           H  
ATOM    668 2HD1 LEU A  45      22.783   6.698   1.598  1.00  1.01           H  
ATOM    669 3HD1 LEU A  45      21.835   5.642   0.538  1.00  1.01           H  
ATOM    670 1HD2 LEU A  45      19.858   4.683   2.748  1.00  1.01           H  
ATOM    671 2HD2 LEU A  45      20.661   3.633   1.571  1.00  1.01           H  
ATOM    672 3HD2 LEU A  45      20.842   3.330   3.316  1.00  1.01           H  
ATOM    673  N   GLU A  46      24.732   6.732   4.118  1.00  0.99           N  
ATOM    674  CA  GLU A  46      24.883   7.305   5.450  1.00  0.99           C  
ATOM    675  C   GLU A  46      23.574   7.899   5.965  1.00  0.99           C  
ATOM    676  O   GLU A  46      22.826   8.519   5.214  1.00  0.99           O  
ATOM    677  CB  GLU A  46      25.932   8.429   5.412  1.00  0.99           C  
ATOM    678  CG  GLU A  46      27.354   7.989   5.048  1.00  0.99           C  
ATOM    679  CD  GLU A  46      28.354   9.151   5.000  1.00  0.99           C  
ATOM    680  OE1 GLU A  46      27.950  10.285   5.166  1.00  0.99           O  
ATOM    681  OE2 GLU A  46      29.518   8.894   4.796  1.00  0.99           O  
ATOM    682  H   GLU A  46      24.679   7.358   3.318  1.00  0.99           H  
ATOM    683  HA  GLU A  46      25.207   6.522   6.135  1.00  0.99           H  
ATOM    684 1HB  GLU A  46      25.621   9.180   4.682  1.00  0.99           H  
ATOM    685 2HB  GLU A  46      25.968   8.919   6.386  1.00  0.99           H  
ATOM    686 1HG  GLU A  46      27.694   7.258   5.779  1.00  0.99           H  
ATOM    687 2HG  GLU A  46      27.325   7.499   4.072  1.00  0.99           H  
ATOM    688  N   TRP A  47      23.298   7.760   7.257  1.00  0.95           N  
ATOM    689  CA  TRP A  47      22.143   8.461   7.823  1.00  0.95           C  
ATOM    690  C   TRP A  47      22.480   9.929   7.931  1.00  0.95           C  
ATOM    691  O   TRP A  47      23.600  10.270   8.309  1.00  0.95           O  
ATOM    692  CB  TRP A  47      21.720   7.878   9.175  1.00  0.95           C  
ATOM    693  CG  TRP A  47      20.522   8.582   9.850  1.00  0.95           C  
ATOM    694  CD1 TRP A  47      19.204   8.446   9.527  1.00  0.95           C  
ATOM    695  CD2 TRP A  47      20.545   9.449  11.023  1.00  0.95           C  
ATOM    696  NE1 TRP A  47      18.428   9.185  10.399  1.00  0.95           N  
ATOM    697  CE2 TRP A  47      19.224   9.796  11.304  1.00  0.95           C  
ATOM    698  CE3 TRP A  47      21.555   9.935  11.843  1.00  0.95           C  
ATOM    699  CZ2 TRP A  47      18.887  10.614  12.372  1.00  0.95           C  
ATOM    700  CZ3 TRP A  47      21.211  10.749  12.913  1.00  0.95           C  
ATOM    701  CH2 TRP A  47      19.915  11.081  13.163  1.00  0.95           C  
ATOM    702  H   TRP A  47      23.904   7.210   7.849  1.00  0.95           H  
ATOM    703  HA  TRP A  47      21.303   8.363   7.141  1.00  0.95           H  
ATOM    704 1HB  TRP A  47      21.461   6.828   9.046  1.00  0.95           H  
ATOM    705 2HB  TRP A  47      22.564   7.922   9.862  1.00  0.95           H  
ATOM    706  HD1 TRP A  47      18.818   7.839   8.710  1.00  0.95           H  
ATOM    707  HE1 TRP A  47      17.407   9.262  10.414  1.00  0.95           H  
ATOM    708  HE3 TRP A  47      22.591   9.670  11.654  1.00  0.95           H  
ATOM    709  HZ2 TRP A  47      17.848  10.882  12.592  1.00  0.95           H  
ATOM    710  HZ3 TRP A  47      22.006  11.120  13.557  1.00  0.95           H  
ATOM    711  HH2 TRP A  47      19.687  11.718  14.008  1.00  0.95           H  
ATOM    712  N   VAL A  48      21.538  10.797   7.593  1.00  0.92           N  
ATOM    713  CA  VAL A  48      21.771  12.222   7.706  1.00  0.92           C  
ATOM    714  C   VAL A  48      21.012  12.841   8.853  1.00  0.92           C  
ATOM    715  O   VAL A  48      21.599  13.490   9.717  1.00  0.92           O  
ATOM    716  CB  VAL A  48      21.319  12.916   6.415  1.00  0.92           C  
ATOM    717  CG1 VAL A  48      21.462  14.347   6.511  1.00  0.92           C  
ATOM    718  CG2 VAL A  48      22.129  12.417   5.281  1.00  0.92           C  
ATOM    719  H   VAL A  48      20.630  10.482   7.249  1.00  0.92           H  
ATOM    720  HA  VAL A  48      22.835  12.393   7.855  1.00  0.92           H  
ATOM    721  HB  VAL A  48      20.270  12.702   6.243  1.00  0.92           H  
ATOM    722 1HG1 VAL A  48      21.124  14.783   5.581  1.00  0.92           H  
ATOM    723 2HG1 VAL A  48      20.865  14.731   7.332  1.00  0.92           H  
ATOM    724 3HG1 VAL A  48      22.483  14.582   6.673  1.00  0.92           H  
ATOM    725 1HG2 VAL A  48      21.781  12.910   4.383  1.00  0.92           H  
ATOM    726 2HG2 VAL A  48      23.181  12.646   5.447  1.00  0.92           H  
ATOM    727 3HG2 VAL A  48      22.004  11.343   5.188  1.00  0.92           H  
ATOM    728  N   SER A  49      19.704  12.690   8.826  1.00  0.92           N  
ATOM    729  CA  SER A  49      18.856  13.335   9.815  1.00  0.92           C  
ATOM    730  C   SER A  49      17.430  12.855   9.720  1.00  0.92           C  
ATOM    731  O   SER A  49      17.036  12.289   8.706  1.00  0.92           O  
ATOM    732  CB  SER A  49      18.919  14.824   9.619  1.00  0.92           C  
ATOM    733  OG  SER A  49      18.443  15.140   8.370  1.00  0.92           O  
ATOM    734  H   SER A  49      19.294  12.105   8.099  1.00  0.92           H  
ATOM    735  HA  SER A  49      19.230  13.090  10.806  1.00  0.92           H  
ATOM    736 1HB  SER A  49      18.310  15.308  10.381  1.00  0.92           H  
ATOM    737 2HB  SER A  49      19.923  15.195   9.732  1.00  0.92           H  
ATOM    738  HG  SER A  49      17.536  14.825   8.357  1.00  0.92           H  
ATOM    739  N   GLY A  50      16.619  13.136  10.726  1.00  0.96           N  
ATOM    740  CA  GLY A  50      15.214  12.763  10.578  1.00  0.96           C  
ATOM    741  C   GLY A  50      14.331  13.041  11.772  1.00  0.96           C  
ATOM    742  O   GLY A  50      14.768  13.589  12.787  1.00  0.96           O  
ATOM    743  H   GLY A  50      16.987  13.595  11.561  1.00  0.96           H  
ATOM    744 1HA  GLY A  50      14.800  13.269   9.705  1.00  0.96           H  
ATOM    745 2HA  GLY A  50      15.164  11.704  10.366  1.00  0.96           H  
ATOM    746  N   THR A  51      13.064  12.652  11.637  1.00  1.04           N  
ATOM    747  CA  THR A  51      12.081  12.906  12.672  1.00  1.04           C  
ATOM    748  C   THR A  51      11.357  11.669  13.168  1.00  1.04           C  
ATOM    749  O   THR A  51      11.008  10.756  12.410  1.00  1.04           O  
ATOM    750  CB  THR A  51      11.007  13.857  12.138  1.00  1.04           C  
ATOM    751  OG1 THR A  51      10.346  13.228  11.012  1.00  1.04           O  
ATOM    752  CG2 THR A  51      11.613  15.141  11.706  1.00  1.04           C  
ATOM    753  H   THR A  51      12.784  12.164  10.791  1.00  1.04           H  
ATOM    754  HA  THR A  51      12.581  13.368  13.511  1.00  1.04           H  
ATOM    755  HB  THR A  51      10.274  14.050  12.923  1.00  1.04           H  
ATOM    756  HG1 THR A  51      11.020  12.909  10.390  1.00  1.04           H  
ATOM    757 1HG2 THR A  51      10.845  15.810  11.326  1.00  1.04           H  
ATOM    758 2HG2 THR A  51      12.104  15.596  12.544  1.00  1.04           H  
ATOM    759 3HG2 THR A  51      12.322  14.940  10.944  1.00  1.04           H  
ATOM    760  N   SER A  52      10.983  11.722  14.429  1.00  1.16           N  
ATOM    761  CA  SER A  52      10.196  10.685  15.044  1.00  1.16           C  
ATOM    762  C   SER A  52       8.733  10.801  14.710  1.00  1.16           C  
ATOM    763  O   SER A  52       8.239  11.851  14.298  1.00  1.16           O  
ATOM    764  CB  SER A  52      10.375  10.713  16.535  1.00  1.16           C  
ATOM    765  OG  SER A  52      11.683  10.386  16.872  1.00  1.16           O  
ATOM    766  H   SER A  52      11.311  12.498  15.002  1.00  1.16           H  
ATOM    767  HA  SER A  52      10.554   9.725  14.678  1.00  1.16           H  
ATOM    768 1HB  SER A  52      10.140  11.705  16.904  1.00  1.16           H  
ATOM    769 2HB  SER A  52       9.693  10.028  17.013  1.00  1.16           H  
ATOM    770  HG  SER A  52      11.708  10.414  17.847  1.00  1.16           H  
ATOM    771  N   TRP A  53       8.046   9.704  14.910  1.00  1.30           N  
ATOM    772  CA  TRP A  53       6.612   9.610  14.748  1.00  1.30           C  
ATOM    773  C   TRP A  53       5.962  10.536  15.772  1.00  1.30           C  
ATOM    774  O   TRP A  53       6.644  11.016  16.697  1.00  1.30           O  
ATOM    775  CB  TRP A  53       6.188   8.186  15.058  1.00  1.30           C  
ATOM    776  CG  TRP A  53       6.461   7.856  16.468  1.00  1.30           C  
ATOM    777  CD1 TRP A  53       7.670   7.856  17.084  1.00  1.30           C  
ATOM    778  CD2 TRP A  53       5.502   7.481  17.470  1.00  1.30           C  
ATOM    779  NE1 TRP A  53       7.524   7.545  18.402  1.00  1.30           N  
ATOM    780  CE2 TRP A  53       6.203   7.311  18.657  1.00  1.30           C  
ATOM    781  CE3 TRP A  53       4.126   7.281  17.456  1.00  1.30           C  
ATOM    782  CZ2 TRP A  53       5.571   6.961  19.833  1.00  1.30           C  
ATOM    783  CZ3 TRP A  53       3.490   6.925  18.626  1.00  1.30           C  
ATOM    784  CH2 TRP A  53       4.194   6.770  19.789  1.00  1.30           C  
ATOM    785  H   TRP A  53       8.543   8.881  15.219  1.00  1.30           H  
ATOM    786  HA  TRP A  53       6.323   9.904  13.736  1.00  1.30           H  
ATOM    787 1HB  TRP A  53       5.133   8.085  14.881  1.00  1.30           H  
ATOM    788 2HB  TRP A  53       6.712   7.483  14.423  1.00  1.30           H  
ATOM    789  HD1 TRP A  53       8.614   8.079  16.601  1.00  1.30           H  
ATOM    790  HE1 TRP A  53       8.260   7.482  19.078  1.00  1.30           H  
ATOM    791  HE3 TRP A  53       3.559   7.409  16.539  1.00  1.30           H  
ATOM    792  HZ2 TRP A  53       6.117   6.825  20.766  1.00  1.30           H  
ATOM    793  HZ3 TRP A  53       2.410   6.775  18.596  1.00  1.30           H  
ATOM    794  HH2 TRP A  53       3.663   6.489  20.698  1.00  1.30           H  
ATOM    795  N   ASN A  54       4.664  10.806  15.635  1.00  1.40           N  
ATOM    796  CA  ASN A  54       3.986  11.604  16.650  1.00  1.40           C  
ATOM    797  C   ASN A  54       4.649  12.956  16.949  1.00  1.40           C  
ATOM    798  O   ASN A  54       4.272  13.979  16.371  1.00  1.40           O  
ATOM    799  CB  ASN A  54       3.802  10.780  17.922  1.00  1.40           C  
ATOM    800  CG  ASN A  54       2.929  11.428  18.963  1.00  1.40           C  
ATOM    801  OD1 ASN A  54       1.941  12.098  18.640  1.00  1.40           O  
ATOM    802  ND2 ASN A  54       3.273  11.233  20.215  1.00  1.40           N  
ATOM    803  H   ASN A  54       4.128  10.417  14.859  1.00  1.40           H  
ATOM    804  HA  ASN A  54       2.988  11.829  16.271  1.00  1.40           H  
ATOM    805 1HB  ASN A  54       3.312   9.865  17.639  1.00  1.40           H  
ATOM    806 2HB  ASN A  54       4.756  10.506  18.364  1.00  1.40           H  
ATOM    807 1HD2 ASN A  54       2.728  11.636  20.951  1.00  1.40           H  
ATOM    808 2HD2 ASN A  54       4.080  10.686  20.434  1.00  1.40           H  
ATOM    809  N   SER A  55       5.525  12.969  17.954  1.00  1.44           N  
ATOM    810  CA  SER A  55       6.164  14.165  18.501  1.00  1.44           C  
ATOM    811  C   SER A  55       7.011  14.954  17.520  1.00  1.44           C  
ATOM    812  O   SER A  55       7.210  16.156  17.696  1.00  1.44           O  
ATOM    813  CB  SER A  55       7.122  13.750  19.599  1.00  1.44           C  
ATOM    814  OG  SER A  55       8.234  13.034  19.046  1.00  1.44           O  
ATOM    815  H   SER A  55       5.816  12.062  18.286  1.00  1.44           H  
ATOM    816  HA  SER A  55       5.382  14.816  18.895  1.00  1.44           H  
ATOM    817 1HB  SER A  55       7.478  14.633  20.127  1.00  1.44           H  
ATOM    818 2HB  SER A  55       6.601  13.119  20.318  1.00  1.44           H  
ATOM    819  HG  SER A  55       7.850  12.232  18.643  1.00  1.44           H  
ATOM    820  N   GLY A  56       7.549  14.284  16.514  1.00  1.39           N  
ATOM    821  CA  GLY A  56       8.411  14.974  15.562  1.00  1.39           C  
ATOM    822  C   GLY A  56       9.829  15.220  16.105  1.00  1.39           C  
ATOM    823  O   GLY A  56      10.592  16.015  15.526  1.00  1.39           O  
ATOM    824  H   GLY A  56       7.342  13.287  16.419  1.00  1.39           H  
ATOM    825 1HA  GLY A  56       8.471  14.380  14.649  1.00  1.39           H  
ATOM    826 2HA  GLY A  56       7.956  15.923  15.286  1.00  1.39           H  
ATOM    827  N   THR A  57      10.191  14.543  17.210  1.00  1.28           N  
ATOM    828  CA  THR A  57      11.519  14.728  17.789  1.00  1.28           C  
ATOM    829  C   THR A  57      12.503  14.606  16.656  1.00  1.28           C  
ATOM    830  O   THR A  57      12.414  13.676  15.854  1.00  1.28           O  
ATOM    831  CB  THR A  57      11.817  13.687  18.886  1.00  1.28           C  
ATOM    832  OG1 THR A  57      10.832  13.799  19.936  1.00  1.28           O  
ATOM    833  CG2 THR A  57      13.215  13.873  19.456  1.00  1.28           C  
ATOM    834  H   THR A  57       9.519  13.934  17.681  1.00  1.28           H  
ATOM    835  HA  THR A  57      11.595  15.731  18.215  1.00  1.28           H  
ATOM    836  HB  THR A  57      11.755  12.690  18.461  1.00  1.28           H  
ATOM    837  HG1 THR A  57       9.950  13.527  19.600  1.00  1.28           H  
ATOM    838 1HG2 THR A  57      13.393  13.117  20.217  1.00  1.28           H  
ATOM    839 2HG2 THR A  57      13.954  13.760  18.659  1.00  1.28           H  
ATOM    840 3HG2 THR A  57      13.303  14.863  19.895  1.00  1.28           H  
ATOM    841  N   THR A  58      13.402  15.571  16.548  1.00  1.16           N  
ATOM    842  CA  THR A  58      14.304  15.603  15.414  1.00  1.16           C  
ATOM    843  C   THR A  58      15.759  15.352  15.795  1.00  1.16           C  
ATOM    844  O   THR A  58      16.261  15.915  16.770  1.00  1.16           O  
ATOM    845  CB  THR A  58      14.159  16.954  14.704  1.00  1.16           C  
ATOM    846  OG1 THR A  58      12.784  17.137  14.263  1.00  1.16           O  
ATOM    847  CG2 THR A  58      15.043  16.988  13.490  1.00  1.16           C  
ATOM    848  H   THR A  58      13.438  16.302  17.244  1.00  1.16           H  
ATOM    849  HA  THR A  58      14.007  14.826  14.719  1.00  1.16           H  
ATOM    850  HB  THR A  58      14.431  17.755  15.385  1.00  1.16           H  
ATOM    851  HG1 THR A  58      12.122  16.744  14.899  1.00  1.16           H  
ATOM    852 1HG2 THR A  58      14.923  17.942  12.990  1.00  1.16           H  
ATOM    853 2HG2 THR A  58      16.070  16.854  13.778  1.00  1.16           H  
ATOM    854 3HG2 THR A  58      14.757  16.184  12.818  1.00  1.16           H  
ATOM    855  N   GLY A  59      16.425  14.495  15.017  1.00  1.06           N  
ATOM    856  CA  GLY A  59      17.824  14.168  15.258  1.00  1.06           C  
ATOM    857  C   GLY A  59      18.708  14.399  14.035  1.00  1.06           C  
ATOM    858  O   GLY A  59      18.231  14.370  12.893  1.00  1.06           O  
ATOM    859  H   GLY A  59      15.932  14.079  14.229  1.00  1.06           H  
ATOM    860 1HA  GLY A  59      18.192  14.768  16.086  1.00  1.06           H  
ATOM    861 2HA  GLY A  59      17.889  13.124  15.564  1.00  1.06           H  
ATOM    862  N   TYR A  60      20.015  14.585  14.282  1.00  0.99           N  
ATOM    863  CA  TYR A  60      20.985  14.821  13.201  1.00  0.99           C  
ATOM    864  C   TYR A  60      22.259  13.988  13.332  1.00  0.99           C  
ATOM    865  O   TYR A  60      22.725  13.709  14.440  1.00  0.99           O  
ATOM    866  CB  TYR A  60      21.365  16.296  13.162  1.00  0.99           C  
ATOM    867  CG  TYR A  60      20.173  17.210  12.963  1.00  0.99           C  
ATOM    868  CD1 TYR A  60      19.452  17.651  14.073  1.00  0.99           C  
ATOM    869  CD2 TYR A  60      19.778  17.589  11.697  1.00  0.99           C  
ATOM    870  CE1 TYR A  60      18.353  18.458  13.911  1.00  0.99           C  
ATOM    871  CE2 TYR A  60      18.677  18.391  11.541  1.00  0.99           C  
ATOM    872  CZ  TYR A  60      17.960  18.830  12.638  1.00  0.99           C  
ATOM    873  OH  TYR A  60      16.853  19.641  12.478  1.00  0.99           O  
ATOM    874  H   TYR A  60      20.320  14.551  15.253  1.00  0.99           H  
ATOM    875  HA  TYR A  60      20.525  14.546  12.252  1.00  0.99           H  
ATOM    876 1HB  TYR A  60      21.860  16.573  14.097  1.00  0.99           H  
ATOM    877 2HB  TYR A  60      22.072  16.468  12.356  1.00  0.99           H  
ATOM    878  HD1 TYR A  60      19.758  17.352  15.074  1.00  0.99           H  
ATOM    879  HD2 TYR A  60      20.336  17.253  10.821  1.00  0.99           H  
ATOM    880  HE1 TYR A  60      17.790  18.798  14.782  1.00  0.99           H  
ATOM    881  HE2 TYR A  60      18.380  18.679  10.543  1.00  0.99           H  
ATOM    882  HH  TYR A  60      16.417  19.757  13.330  1.00  0.99           H  
ATOM    883  N   ALA A  61      22.833  13.623  12.189  1.00  0.94           N  
ATOM    884  CA  ALA A  61      24.099  12.906  12.098  1.00  0.94           C  
ATOM    885  C   ALA A  61      25.308  13.802  12.296  1.00  0.94           C  
ATOM    886  O   ALA A  61      25.285  15.007  12.030  1.00  0.94           O  
ATOM    887  CB  ALA A  61      24.229  12.235  10.738  1.00  0.94           C  
ATOM    888  H   ALA A  61      22.364  13.834  11.311  1.00  0.94           H  
ATOM    889  HA  ALA A  61      24.111  12.148  12.880  1.00  0.94           H  
ATOM    890 1HB  ALA A  61      25.159  11.673  10.688  1.00  0.94           H  
ATOM    891 2HB  ALA A  61      23.403  11.568  10.574  1.00  0.94           H  
ATOM    892 3HB  ALA A  61      24.229  12.986   9.958  1.00  0.94           H  
ATOM    893  N   ASP A  62      26.409  13.205  12.706  1.00  0.91           N  
ATOM    894  CA  ASP A  62      27.633  13.973  12.762  1.00  0.91           C  
ATOM    895  C   ASP A  62      27.920  14.477  11.346  1.00  0.91           C  
ATOM    896  O   ASP A  62      27.581  13.809  10.368  1.00  0.91           O  
ATOM    897  CB  ASP A  62      28.795  13.131  13.279  1.00  0.91           C  
ATOM    898  CG  ASP A  62      28.706  12.786  14.781  1.00  0.91           C  
ATOM    899  OD1 ASP A  62      27.866  13.336  15.494  1.00  0.91           O  
ATOM    900  OD2 ASP A  62      29.484  11.968  15.202  1.00  0.91           O  
ATOM    901  H   ASP A  62      26.408  12.224  12.948  1.00  0.91           H  
ATOM    902  HA  ASP A  62      27.490  14.831  13.418  1.00  0.91           H  
ATOM    903 1HB  ASP A  62      28.842  12.198  12.712  1.00  0.91           H  
ATOM    904 2HB  ASP A  62      29.731  13.661  13.097  1.00  0.91           H  
ATOM    905  N   SER A  63      28.530  15.658  11.259  1.00  0.88           N  
ATOM    906  CA  SER A  63      28.918  16.362  10.021  1.00  0.88           C  
ATOM    907  C   SER A  63      27.787  17.149   9.336  1.00  0.88           C  
ATOM    908  O   SER A  63      28.066  17.931   8.425  1.00  0.88           O  
ATOM    909  CB  SER A  63      29.542  15.414   8.997  1.00  0.88           C  
ATOM    910  OG  SER A  63      28.580  14.767   8.207  1.00  0.88           O  
ATOM    911  H   SER A  63      28.754  16.114  12.132  1.00  0.88           H  
ATOM    912  HA  SER A  63      29.689  17.085  10.291  1.00  0.88           H  
ATOM    913 1HB  SER A  63      30.218  15.975   8.356  1.00  0.88           H  
ATOM    914 2HB  SER A  63      30.140  14.667   9.518  1.00  0.88           H  
ATOM    915  HG  SER A  63      28.001  14.312   8.830  1.00  0.88           H  
ATOM    916  N   VAL A  64      26.532  16.993   9.782  1.00  0.85           N  
ATOM    917  CA  VAL A  64      25.449  17.805   9.218  1.00  0.85           C  
ATOM    918  C   VAL A  64      24.840  18.675  10.322  1.00  0.85           C  
ATOM    919  O   VAL A  64      23.974  19.536  10.094  1.00  0.85           O  
ATOM    920  CB  VAL A  64      24.397  16.933   8.513  1.00  0.85           C  
ATOM    921  CG1 VAL A  64      25.076  16.181   7.361  1.00  0.85           C  
ATOM    922  CG2 VAL A  64      23.751  15.990   9.455  1.00  0.85           C  
ATOM    923  H   VAL A  64      26.314  16.306  10.506  1.00  0.85           H  
ATOM    924  HA  VAL A  64      25.866  18.471   8.463  1.00  0.85           H  
ATOM    925  HB  VAL A  64      23.650  17.577   8.094  1.00  0.85           H  
ATOM    926 1HG1 VAL A  64      24.369  15.597   6.825  1.00  0.85           H  
ATOM    927 2HG1 VAL A  64      25.528  16.904   6.678  1.00  0.85           H  
ATOM    928 3HG1 VAL A  64      25.849  15.523   7.762  1.00  0.85           H  
ATOM    929 1HG2 VAL A  64      23.012  15.403   8.930  1.00  0.85           H  
ATOM    930 2HG2 VAL A  64      24.503  15.343   9.850  1.00  0.85           H  
ATOM    931 3HG2 VAL A  64      23.270  16.535  10.262  1.00  0.85           H  
ATOM    932  N   ARG A  65      25.317  18.456  11.542  1.00  0.81           N  
ATOM    933  CA  ARG A  65      24.854  19.226  12.679  1.00  0.81           C  
ATOM    934  C   ARG A  65      25.232  20.673  12.410  1.00  0.81           C  
ATOM    935  O   ARG A  65      26.365  20.953  12.027  1.00  0.81           O  
ATOM    936  CB  ARG A  65      25.572  18.790  13.948  1.00  0.81           C  
ATOM    937  CG  ARG A  65      25.348  17.362  14.394  1.00  0.81           C  
ATOM    938  CD  ARG A  65      26.120  17.062  15.630  1.00  0.81           C  
ATOM    939  NE  ARG A  65      26.065  15.656  16.003  1.00  0.81           N  
ATOM    940  CZ  ARG A  65      25.139  15.085  16.773  1.00  0.81           C  
ATOM    941  NH1 ARG A  65      24.141  15.781  17.279  1.00  0.81           N  
ATOM    942  NH2 ARG A  65      25.271  13.803  17.017  1.00  0.81           N  
ATOM    943  H   ARG A  65      26.011  17.738  11.677  1.00  0.81           H  
ATOM    944  HA  ARG A  65      23.771  19.127  12.781  1.00  0.81           H  
ATOM    945 1HB  ARG A  65      26.643  18.922  13.813  1.00  0.81           H  
ATOM    946 2HB  ARG A  65      25.268  19.439  14.768  1.00  0.81           H  
ATOM    947 1HG  ARG A  65      24.292  17.172  14.574  1.00  0.81           H  
ATOM    948 2HG  ARG A  65      25.705  16.707  13.628  1.00  0.81           H  
ATOM    949 1HD  ARG A  65      27.166  17.324  15.468  1.00  0.81           H  
ATOM    950 2HD  ARG A  65      25.725  17.647  16.455  1.00  0.81           H  
ATOM    951  HE  ARG A  65      26.809  15.020  15.660  1.00  0.81           H  
ATOM    952 1HH1 ARG A  65      24.063  16.767  17.081  1.00  0.81           H  
ATOM    953 2HH1 ARG A  65      23.456  15.325  17.862  1.00  0.81           H  
ATOM    954 1HH2 ARG A  65      26.092  13.323  16.599  1.00  0.81           H  
ATOM    955 2HH2 ARG A  65      24.608  13.313  17.593  1.00  0.81           H  
ATOM    956  N   GLY A  66      24.301  21.593  12.592  1.00  0.76           N  
ATOM    957  CA  GLY A  66      24.591  23.010  12.392  1.00  0.76           C  
ATOM    958  C   GLY A  66      24.380  23.485  10.947  1.00  0.76           C  
ATOM    959  O   GLY A  66      24.384  24.690  10.688  1.00  0.76           O  
ATOM    960  H   GLY A  66      23.377  21.312  12.886  1.00  0.76           H  
ATOM    961 1HA  GLY A  66      23.960  23.598  13.059  1.00  0.76           H  
ATOM    962 2HA  GLY A  66      25.621  23.207  12.686  1.00  0.76           H  
ATOM    963  N   ARG A  67      24.191  22.552  10.008  1.00  0.72           N  
ATOM    964  CA  ARG A  67      23.974  22.916   8.612  1.00  0.72           C  
ATOM    965  C   ARG A  67      22.605  22.484   8.135  1.00  0.72           C  
ATOM    966  O   ARG A  67      21.957  23.197   7.366  1.00  0.72           O  
ATOM    967  CB  ARG A  67      25.014  22.297   7.684  1.00  0.72           C  
ATOM    968  CG  ARG A  67      26.425  22.848   7.775  1.00  0.72           C  
ATOM    969  CD  ARG A  67      27.326  22.166   6.778  1.00  0.72           C  
ATOM    970  NE  ARG A  67      28.676  22.733   6.751  1.00  0.72           N  
ATOM    971  CZ  ARG A  67      29.688  22.262   5.979  1.00  0.72           C  
ATOM    972  NH1 ARG A  67      29.500  21.212   5.214  1.00  0.72           N  
ATOM    973  NH2 ARG A  67      30.868  22.858   5.989  1.00  0.72           N  
ATOM    974  H   ARG A  67      24.197  21.565  10.259  1.00  0.72           H  
ATOM    975  HA  ARG A  67      24.044  23.998   8.517  1.00  0.72           H  
ATOM    976 1HB  ARG A  67      25.067  21.222   7.875  1.00  0.72           H  
ATOM    977 2HB  ARG A  67      24.689  22.428   6.649  1.00  0.72           H  
ATOM    978 1HG  ARG A  67      26.414  23.920   7.558  1.00  0.72           H  
ATOM    979 2HG  ARG A  67      26.818  22.676   8.780  1.00  0.72           H  
ATOM    980 1HD  ARG A  67      27.403  21.104   7.023  1.00  0.72           H  
ATOM    981 2HD  ARG A  67      26.895  22.275   5.777  1.00  0.72           H  
ATOM    982  HE  ARG A  67      28.856  23.546   7.322  1.00  0.72           H  
ATOM    983 1HH1 ARG A  67      28.599  20.750   5.214  1.00  0.72           H  
ATOM    984 2HH1 ARG A  67      30.269  20.862   4.621  1.00  0.72           H  
ATOM    985 1HH2 ARG A  67      31.020  23.668   6.569  1.00  0.72           H  
ATOM    986 2HH2 ARG A  67      31.616  22.501   5.402  1.00  0.72           H  
ATOM    987  N   PHE A  68      22.161  21.293   8.539  1.00  0.70           N  
ATOM    988  CA  PHE A  68      20.874  20.821   8.043  1.00  0.70           C  
ATOM    989  C   PHE A  68      19.783  20.976   9.099  1.00  0.70           C  
ATOM    990  O   PHE A  68      20.027  20.745  10.285  1.00  0.70           O  
ATOM    991  CB  PHE A  68      20.921  19.344   7.636  1.00  0.70           C  
ATOM    992  CG  PHE A  68      21.840  18.966   6.449  1.00  0.70           C  
ATOM    993  CD1 PHE A  68      22.745  19.844   5.858  1.00  0.70           C  
ATOM    994  CD2 PHE A  68      21.780  17.696   5.947  1.00  0.70           C  
ATOM    995  CE1 PHE A  68      23.561  19.442   4.818  1.00  0.70           C  
ATOM    996  CE2 PHE A  68      22.591  17.290   4.902  1.00  0.70           C  
ATOM    997  CZ  PHE A  68      23.483  18.163   4.346  1.00  0.70           C  
ATOM    998  H   PHE A  68      22.723  20.707   9.154  1.00  0.70           H  
ATOM    999  HA  PHE A  68      20.601  21.409   7.178  1.00  0.70           H  
ATOM   1000 1HB  PHE A  68      21.241  18.759   8.501  1.00  0.70           H  
ATOM   1001 2HB  PHE A  68      19.909  19.019   7.390  1.00  0.70           H  
ATOM   1002  HD1 PHE A  68      22.818  20.841   6.200  1.00  0.70           H  
ATOM   1003  HD2 PHE A  68      21.074  17.009   6.398  1.00  0.70           H  
ATOM   1004  HE1 PHE A  68      24.270  20.142   4.366  1.00  0.70           H  
ATOM   1005  HE2 PHE A  68      22.531  16.279   4.523  1.00  0.70           H  
ATOM   1006  HZ  PHE A  68      24.127  17.850   3.520  1.00  0.70           H  
ATOM   1007  N   THR A  69      18.574  21.319   8.656  1.00  0.69           N  
ATOM   1008  CA  THR A  69      17.397  21.355   9.528  1.00  0.69           C  
ATOM   1009  C   THR A  69      16.249  20.522   8.952  1.00  0.69           C  
ATOM   1010  O   THR A  69      15.935  20.631   7.760  1.00  0.69           O  
ATOM   1011  CB  THR A  69      16.918  22.795   9.796  1.00  0.69           C  
ATOM   1012  OG1 THR A  69      17.963  23.533  10.444  1.00  0.69           O  
ATOM   1013  CG2 THR A  69      15.677  22.799  10.686  1.00  0.69           C  
ATOM   1014  H   THR A  69      18.481  21.564   7.670  1.00  0.69           H  
ATOM   1015  HA  THR A  69      17.670  20.927  10.487  1.00  0.69           H  
ATOM   1016  HB  THR A  69      16.678  23.278   8.850  1.00  0.69           H  
ATOM   1017  HG1 THR A  69      18.292  23.026  11.197  1.00  0.69           H  
ATOM   1018 1HG2 THR A  69      15.361  23.826  10.862  1.00  0.69           H  
ATOM   1019 2HG2 THR A  69      14.864  22.258  10.202  1.00  0.69           H  
ATOM   1020 3HG2 THR A  69      15.910  22.324  11.638  1.00  0.69           H  
ATOM   1021  N   ILE A  70      15.633  19.683   9.790  1.00  0.69           N  
ATOM   1022  CA  ILE A  70      14.512  18.851   9.342  1.00  0.69           C  
ATOM   1023  C   ILE A  70      13.175  19.316   9.907  1.00  0.69           C  
ATOM   1024  O   ILE A  70      13.056  19.593  11.105  1.00  0.69           O  
ATOM   1025  CB  ILE A  70      14.701  17.361   9.693  1.00  0.69           C  
ATOM   1026  CG1 ILE A  70      15.967  16.870   9.184  1.00  0.69           C  
ATOM   1027  CG2 ILE A  70      13.619  16.532   9.071  1.00  0.69           C  
ATOM   1028  CD1 ILE A  70      16.048  16.995   7.746  1.00  0.69           C  
ATOM   1029  H   ILE A  70      15.959  19.633  10.751  1.00  0.69           H  
ATOM   1030  HA  ILE A  70      14.454  18.926   8.263  1.00  0.69           H  
ATOM   1031  HB  ILE A  70      14.687  17.233  10.749  1.00  0.69           H  
ATOM   1032 1HG1 ILE A  70      16.772  17.423   9.625  1.00  0.69           H  
ATOM   1033 2HG1 ILE A  70      16.073  15.827   9.459  1.00  0.69           H  
ATOM   1034 1HG2 ILE A  70      13.790  15.494   9.320  1.00  0.69           H  
ATOM   1035 2HG2 ILE A  70      12.650  16.843   9.442  1.00  0.69           H  
ATOM   1036 3HG2 ILE A  70      13.643  16.651   7.988  1.00  0.69           H  
ATOM   1037 1HD1 ILE A  70      16.975  16.644   7.391  1.00  0.69           H  
ATOM   1038 2HD1 ILE A  70      15.243  16.435   7.274  1.00  0.69           H  
ATOM   1039 3HD1 ILE A  70      15.951  18.025   7.512  1.00  0.69           H  
ATOM   1040  N   SER A  71      12.180  19.423   9.027  1.00  0.71           N  
ATOM   1041  CA  SER A  71      10.826  19.808   9.419  1.00  0.71           C  
ATOM   1042  C   SER A  71       9.814  18.790   8.913  1.00  0.71           C  
ATOM   1043  O   SER A  71      10.042  18.098   7.921  1.00  0.71           O  
ATOM   1044  CB  SER A  71      10.461  21.181   8.894  1.00  0.71           C  
ATOM   1045  OG  SER A  71      11.301  22.169   9.423  1.00  0.71           O  
ATOM   1046  H   SER A  71      12.388  19.189   8.053  1.00  0.71           H  
ATOM   1047  HA  SER A  71      10.771  19.827  10.509  1.00  0.71           H  
ATOM   1048 1HB  SER A  71      10.528  21.184   7.807  1.00  0.71           H  
ATOM   1049 2HB  SER A  71       9.427  21.400   9.158  1.00  0.71           H  
ATOM   1050  HG  SER A  71      11.338  22.007  10.374  1.00  0.71           H  
ATOM   1051  N   ARG A  72       8.669  18.712   9.575  1.00  0.74           N  
ATOM   1052  CA  ARG A  72       7.645  17.757   9.163  1.00  0.74           C  
ATOM   1053  C   ARG A  72       6.240  18.326   9.227  1.00  0.74           C  
ATOM   1054  O   ARG A  72       5.874  19.029  10.172  1.00  0.74           O  
ATOM   1055  CB  ARG A  72       7.758  16.514  10.020  1.00  0.74           C  
ATOM   1056  CG  ARG A  72       6.798  15.418   9.756  1.00  0.74           C  
ATOM   1057  CD  ARG A  72       7.219  14.212  10.496  1.00  0.74           C  
ATOM   1058  NE  ARG A  72       6.256  13.176  10.417  1.00  0.74           N  
ATOM   1059  CZ  ARG A  72       6.497  11.889  10.711  1.00  0.74           C  
ATOM   1060  NH1 ARG A  72       7.674  11.470  11.100  1.00  0.74           N  
ATOM   1061  NH2 ARG A  72       5.550  11.007  10.615  1.00  0.74           N  
ATOM   1062  H   ARG A  72       8.508  19.305  10.378  1.00  0.74           H  
ATOM   1063  HA  ARG A  72       7.835  17.471   8.129  1.00  0.74           H  
ATOM   1064 1HB  ARG A  72       8.754  16.094   9.904  1.00  0.74           H  
ATOM   1065 2HB  ARG A  72       7.648  16.789  11.068  1.00  0.74           H  
ATOM   1066 1HG  ARG A  72       5.798  15.706  10.081  1.00  0.74           H  
ATOM   1067 2HG  ARG A  72       6.786  15.187   8.687  1.00  0.74           H  
ATOM   1068 1HD  ARG A  72       8.136  13.843  10.059  1.00  0.74           H  
ATOM   1069 2HD  ARG A  72       7.385  14.451  11.549  1.00  0.74           H  
ATOM   1070  HE  ARG A  72       5.300  13.436  10.169  1.00  0.74           H  
ATOM   1071 1HH1 ARG A  72       8.475  12.119  11.189  1.00  0.74           H  
ATOM   1072 2HH1 ARG A  72       7.747  10.465  11.318  1.00  0.74           H  
ATOM   1073 1HH2 ARG A  72       4.625  11.277  10.311  1.00  0.74           H  
ATOM   1074 2HH2 ARG A  72       5.771  10.025  10.842  1.00  0.74           H  
ATOM   1075  N   ASP A  73       5.469  18.038   8.185  1.00  0.76           N  
ATOM   1076  CA  ASP A  73       4.096  18.488   8.066  1.00  0.76           C  
ATOM   1077  C   ASP A  73       3.139  17.318   7.884  1.00  0.76           C  
ATOM   1078  O   ASP A  73       2.957  16.777   6.787  1.00  0.76           O  
ATOM   1079  CB  ASP A  73       3.998  19.504   6.926  1.00  0.76           C  
ATOM   1080  CG  ASP A  73       2.610  20.076   6.706  1.00  0.76           C  
ATOM   1081  OD1 ASP A  73       1.643  19.429   7.037  1.00  0.76           O  
ATOM   1082  OD2 ASP A  73       2.517  21.180   6.190  1.00  0.76           O  
ATOM   1083  H   ASP A  73       5.853  17.454   7.443  1.00  0.76           H  
ATOM   1084  HA  ASP A  73       3.825  19.001   8.988  1.00  0.76           H  
ATOM   1085 1HB  ASP A  73       4.692  20.326   7.116  1.00  0.76           H  
ATOM   1086 2HB  ASP A  73       4.322  19.021   5.997  1.00  0.76           H  
ATOM   1087  N   ASN A  74       2.531  16.905   8.991  1.00  0.77           N  
ATOM   1088  CA  ASN A  74       1.669  15.737   8.982  1.00  0.77           C  
ATOM   1089  C   ASN A  74       0.393  15.958   8.172  1.00  0.77           C  
ATOM   1090  O   ASN A  74      -0.200  15.002   7.664  1.00  0.77           O  
ATOM   1091  CB  ASN A  74       1.379  15.319  10.403  1.00  0.77           C  
ATOM   1092  CG  ASN A  74       2.607  14.702  11.040  1.00  0.77           C  
ATOM   1093  OD1 ASN A  74       3.502  14.245  10.316  1.00  0.77           O  
ATOM   1094  ND2 ASN A  74       2.671  14.692  12.346  1.00  0.77           N  
ATOM   1095  H   ASN A  74       2.695  17.404   9.856  1.00  0.77           H  
ATOM   1096  HA  ASN A  74       2.209  14.925   8.499  1.00  0.77           H  
ATOM   1097 1HB  ASN A  74       1.068  16.184  10.987  1.00  0.77           H  
ATOM   1098 2HB  ASN A  74       0.562  14.603  10.415  1.00  0.77           H  
ATOM   1099 1HD2 ASN A  74       3.465  14.297  12.809  1.00  0.77           H  
ATOM   1100 2HD2 ASN A  74       1.918  15.071  12.884  1.00  0.77           H  
ATOM   1101  N   ALA A  75      -0.044  17.217   8.064  1.00  0.76           N  
ATOM   1102  CA  ALA A  75      -1.243  17.541   7.302  1.00  0.76           C  
ATOM   1103  C   ALA A  75      -1.020  17.260   5.822  1.00  0.76           C  
ATOM   1104  O   ALA A  75      -1.881  16.670   5.160  1.00  0.76           O  
ATOM   1105  CB  ALA A  75      -1.616  18.998   7.496  1.00  0.76           C  
ATOM   1106  H   ALA A  75       0.494  17.971   8.477  1.00  0.76           H  
ATOM   1107  HA  ALA A  75      -2.057  16.911   7.656  1.00  0.76           H  
ATOM   1108 1HB  ALA A  75      -2.519  19.220   6.930  1.00  0.76           H  
ATOM   1109 2HB  ALA A  75      -1.789  19.194   8.551  1.00  0.76           H  
ATOM   1110 3HB  ALA A  75      -0.802  19.630   7.138  1.00  0.76           H  
ATOM   1111  N   LYS A  76       0.162  17.637   5.318  1.00  0.74           N  
ATOM   1112  CA  LYS A  76       0.489  17.414   3.908  1.00  0.74           C  
ATOM   1113  C   LYS A  76       1.225  16.103   3.657  1.00  0.74           C  
ATOM   1114  O   LYS A  76       1.469  15.734   2.506  1.00  0.74           O  
ATOM   1115  CB  LYS A  76       1.288  18.577   3.316  1.00  0.74           C  
ATOM   1116  CG  LYS A  76       0.512  19.905   3.257  1.00  0.74           C  
ATOM   1117  CD  LYS A  76       1.234  20.970   2.396  1.00  0.74           C  
ATOM   1118  CE  LYS A  76       2.467  21.557   3.071  1.00  0.74           C  
ATOM   1119  NZ  LYS A  76       2.110  22.428   4.210  1.00  0.74           N  
ATOM   1120  H   LYS A  76       0.825  18.139   5.928  1.00  0.74           H  
ATOM   1121  HA  LYS A  76      -0.449  17.360   3.358  1.00  0.74           H  
ATOM   1122 1HB  LYS A  76       2.178  18.743   3.935  1.00  0.74           H  
ATOM   1123 2HB  LYS A  76       1.629  18.321   2.317  1.00  0.74           H  
ATOM   1124 1HG  LYS A  76      -0.486  19.730   2.859  1.00  0.74           H  
ATOM   1125 2HG  LYS A  76       0.416  20.288   4.280  1.00  0.74           H  
ATOM   1126 1HD  LYS A  76       1.541  20.518   1.453  1.00  0.74           H  
ATOM   1127 2HD  LYS A  76       0.539  21.781   2.175  1.00  0.74           H  
ATOM   1128 1HE  LYS A  76       3.101  20.744   3.436  1.00  0.74           H  
ATOM   1129 2HE  LYS A  76       3.025  22.142   2.344  1.00  0.74           H  
ATOM   1130 1HZ  LYS A  76       2.945  22.782   4.642  1.00  0.74           H  
ATOM   1131 2HZ  LYS A  76       1.534  23.189   3.915  1.00  0.74           H  
ATOM   1132 3HZ  LYS A  76       1.613  21.866   4.921  1.00  0.74           H  
ATOM   1133  N   LYS A  77       1.526  15.375   4.730  1.00  0.72           N  
ATOM   1134  CA  LYS A  77       2.213  14.089   4.672  1.00  0.72           C  
ATOM   1135  C   LYS A  77       3.586  14.242   4.050  1.00  0.72           C  
ATOM   1136  O   LYS A  77       3.955  13.513   3.120  1.00  0.72           O  
ATOM   1137  CB  LYS A  77       1.385  13.068   3.885  1.00  0.72           C  
ATOM   1138  CG  LYS A  77      -0.049  12.922   4.398  1.00  0.72           C  
ATOM   1139  CD  LYS A  77      -0.075  12.275   5.741  1.00  0.72           C  
ATOM   1140  CE  LYS A  77      -1.490  12.133   6.268  1.00  0.72           C  
ATOM   1141  NZ  LYS A  77      -2.131  13.456   6.411  1.00  0.72           N  
ATOM   1142  H   LYS A  77       1.334  15.765   5.648  1.00  0.72           H  
ATOM   1143  HA  LYS A  77       2.339  13.728   5.689  1.00  0.72           H  
ATOM   1144 1HB  LYS A  77       1.358  13.318   2.828  1.00  0.72           H  
ATOM   1145 2HB  LYS A  77       1.860  12.086   3.966  1.00  0.72           H  
ATOM   1146 1HG  LYS A  77      -0.516  13.907   4.480  1.00  0.72           H  
ATOM   1147 2HG  LYS A  77      -0.625  12.323   3.697  1.00  0.72           H  
ATOM   1148 1HD  LYS A  77       0.359  11.289   5.647  1.00  0.72           H  
ATOM   1149 2HD  LYS A  77       0.522  12.860   6.446  1.00  0.72           H  
ATOM   1150 1HE  LYS A  77      -2.083  11.514   5.598  1.00  0.72           H  
ATOM   1151 2HE  LYS A  77      -1.446  11.656   7.249  1.00  0.72           H  
ATOM   1152 1HZ  LYS A  77      -3.058  13.367   6.787  1.00  0.72           H  
ATOM   1153 2HZ  LYS A  77      -1.545  14.030   7.041  1.00  0.72           H  
ATOM   1154 3HZ  LYS A  77      -2.178  13.907   5.505  1.00  0.72           H  
ATOM   1155  N   SER A  78       4.351  15.204   4.573  1.00  0.69           N  
ATOM   1156  CA  SER A  78       5.679  15.449   4.032  1.00  0.69           C  
ATOM   1157  C   SER A  78       6.782  15.765   5.051  1.00  0.69           C  
ATOM   1158  O   SER A  78       6.546  16.252   6.164  1.00  0.69           O  
ATOM   1159  CB  SER A  78       5.578  16.589   3.035  1.00  0.69           C  
ATOM   1160  OG  SER A  78       5.125  17.747   3.660  1.00  0.69           O  
ATOM   1161  H   SER A  78       3.975  15.771   5.334  1.00  0.69           H  
ATOM   1162  HA  SER A  78       5.978  14.548   3.500  1.00  0.69           H  
ATOM   1163 1HB  SER A  78       6.563  16.768   2.598  1.00  0.69           H  
ATOM   1164 2HB  SER A  78       4.903  16.315   2.227  1.00  0.69           H  
ATOM   1165  HG  SER A  78       5.327  18.477   3.056  1.00  0.69           H  
ATOM   1166  N   LEU A  79       8.013  15.489   4.621  1.00  0.66           N  
ATOM   1167  CA  LEU A  79       9.241  15.717   5.383  1.00  0.66           C  
ATOM   1168  C   LEU A  79      10.172  16.621   4.574  1.00  0.66           C  
ATOM   1169  O   LEU A  79      10.343  16.431   3.362  1.00  0.66           O  
ATOM   1170  CB  LEU A  79       9.947  14.380   5.659  1.00  0.66           C  
ATOM   1171  CG  LEU A  79      11.208  14.383   6.577  1.00  0.66           C  
ATOM   1172  CD1 LEU A  79      10.771  14.649   7.997  1.00  0.66           C  
ATOM   1173  CD2 LEU A  79      11.952  13.045   6.460  1.00  0.66           C  
ATOM   1174  H   LEU A  79       8.089  15.084   3.688  1.00  0.66           H  
ATOM   1175  HA  LEU A  79       9.000  16.212   6.322  1.00  0.66           H  
ATOM   1176 1HB  LEU A  79       9.225  13.702   6.112  1.00  0.66           H  
ATOM   1177 2HB  LEU A  79      10.250  13.957   4.704  1.00  0.66           H  
ATOM   1178  HG  LEU A  79      11.873  15.191   6.284  1.00  0.66           H  
ATOM   1179 1HD1 LEU A  79      11.629  14.661   8.638  1.00  0.66           H  
ATOM   1180 2HD1 LEU A  79      10.267  15.604   8.044  1.00  0.66           H  
ATOM   1181 3HD1 LEU A  79      10.095  13.864   8.322  1.00  0.66           H  
ATOM   1182 1HD2 LEU A  79      12.828  13.050   7.111  1.00  0.66           H  
ATOM   1183 2HD2 LEU A  79      11.318  12.277   6.751  1.00  0.66           H  
ATOM   1184 3HD2 LEU A  79      12.260  12.870   5.428  1.00  0.66           H  
ATOM   1185  N   TYR A  80      10.752  17.630   5.211  1.00  0.63           N  
ATOM   1186  CA  TYR A  80      11.637  18.526   4.477  1.00  0.63           C  
ATOM   1187  C   TYR A  80      13.018  18.571   5.076  1.00  0.63           C  
ATOM   1188  O   TYR A  80      13.179  18.528   6.295  1.00  0.63           O  
ATOM   1189  CB  TYR A  80      11.066  19.936   4.483  1.00  0.63           C  
ATOM   1190  CG  TYR A  80       9.738  19.989   3.884  1.00  0.63           C  
ATOM   1191  CD1 TYR A  80       8.646  19.712   4.681  1.00  0.63           C  
ATOM   1192  CD2 TYR A  80       9.586  20.288   2.556  1.00  0.63           C  
ATOM   1193  CE1 TYR A  80       7.401  19.724   4.145  1.00  0.63           C  
ATOM   1194  CE2 TYR A  80       8.330  20.303   2.005  1.00  0.63           C  
ATOM   1195  CZ  TYR A  80       7.240  20.017   2.792  1.00  0.63           C  
ATOM   1196  OH  TYR A  80       5.984  20.000   2.246  1.00  0.63           O  
ATOM   1197  H   TYR A  80      10.576  17.775   6.203  1.00  0.63           H  
ATOM   1198  HA  TYR A  80      11.737  18.176   3.452  1.00  0.63           H  
ATOM   1199 1HB  TYR A  80      11.003  20.307   5.506  1.00  0.63           H  
ATOM   1200 2HB  TYR A  80      11.727  20.598   3.922  1.00  0.63           H  
ATOM   1201  HD1 TYR A  80       8.785  19.472   5.741  1.00  0.63           H  
ATOM   1202  HD2 TYR A  80      10.463  20.501   1.943  1.00  0.63           H  
ATOM   1203  HE1 TYR A  80       6.543  19.495   4.775  1.00  0.63           H  
ATOM   1204  HE2 TYR A  80       8.197  20.529   0.947  1.00  0.63           H  
ATOM   1205  HH  TYR A  80       6.038  20.259   1.317  1.00  0.63           H  
ATOM   1206  N   LEU A  81      14.010  18.720   4.209  1.00  0.62           N  
ATOM   1207  CA  LEU A  81      15.391  18.883   4.629  1.00  0.62           C  
ATOM   1208  C   LEU A  81      15.985  20.158   4.069  1.00  0.62           C  
ATOM   1209  O   LEU A  81      16.120  20.327   2.858  1.00  0.62           O  
ATOM   1210  CB  LEU A  81      16.208  17.644   4.215  1.00  0.62           C  
ATOM   1211  CG  LEU A  81      17.667  17.552   4.693  1.00  0.62           C  
ATOM   1212  CD1 LEU A  81      18.140  16.129   4.704  1.00  0.62           C  
ATOM   1213  CD2 LEU A  81      18.482  18.273   3.797  1.00  0.62           C  
ATOM   1214  H   LEU A  81      13.787  18.746   3.214  1.00  0.62           H  
ATOM   1215  HA  LEU A  81      15.409  18.981   5.703  1.00  0.62           H  
ATOM   1216 1HB  LEU A  81      15.717  16.798   4.619  1.00  0.62           H  
ATOM   1217 2HB  LEU A  81      16.203  17.558   3.138  1.00  0.62           H  
ATOM   1218  HG  LEU A  81      17.765  17.976   5.686  1.00  0.62           H  
ATOM   1219 1HD1 LEU A  81      19.175  16.092   5.024  1.00  0.62           H  
ATOM   1220 2HD1 LEU A  81      17.541  15.573   5.391  1.00  0.62           H  
ATOM   1221 3HD1 LEU A  81      18.055  15.704   3.704  1.00  0.62           H  
ATOM   1222 1HD2 LEU A  81      19.497  18.188   4.144  1.00  0.62           H  
ATOM   1223 2HD2 LEU A  81      18.403  17.860   2.800  1.00  0.62           H  
ATOM   1224 3HD2 LEU A  81      18.164  19.308   3.790  1.00  0.62           H  
ATOM   1225  N   GLN A  82      16.326  21.077   4.958  1.00  0.61           N  
ATOM   1226  CA  GLN A  82      16.867  22.357   4.542  1.00  0.61           C  
ATOM   1227  C   GLN A  82      18.359  22.383   4.779  1.00  0.61           C  
ATOM   1228  O   GLN A  82      18.801  22.247   5.919  1.00  0.61           O  
ATOM   1229  CB  GLN A  82      16.205  23.485   5.328  1.00  0.61           C  
ATOM   1230  CG  GLN A  82      16.693  24.888   4.984  1.00  0.61           C  
ATOM   1231  CD  GLN A  82      16.196  25.352   3.631  1.00  0.61           C  
ATOM   1232  OE1 GLN A  82      14.971  25.431   3.442  1.00  0.61           O  
ATOM   1233  NE2 GLN A  82      17.093  25.672   2.709  1.00  0.61           N  
ATOM   1234  H   GLN A  82      16.191  20.892   5.952  1.00  0.61           H  
ATOM   1235  HA  GLN A  82      16.690  22.500   3.480  1.00  0.61           H  
ATOM   1236 1HB  GLN A  82      15.130  23.458   5.151  1.00  0.61           H  
ATOM   1237 2HB  GLN A  82      16.361  23.320   6.394  1.00  0.61           H  
ATOM   1238 1HG  GLN A  82      16.332  25.583   5.741  1.00  0.61           H  
ATOM   1239 2HG  GLN A  82      17.789  24.890   4.965  1.00  0.61           H  
ATOM   1240 1HE2 GLN A  82      16.797  25.991   1.811  1.00  0.61           H  
ATOM   1241 2HE2 GLN A  82      18.073  25.602   2.913  1.00  0.61           H  
ATOM   1242  N   MET A  83      19.144  22.516   3.718  1.00  0.61           N  
ATOM   1243  CA  MET A  83      20.588  22.522   3.888  1.00  0.61           C  
ATOM   1244  C   MET A  83      21.117  23.925   3.757  1.00  0.61           C  
ATOM   1245  O   MET A  83      20.878  24.581   2.741  1.00  0.61           O  
ATOM   1246  CB  MET A  83      21.245  21.665   2.832  1.00  0.61           C  
ATOM   1247  CG  MET A  83      20.726  20.313   2.819  1.00  0.61           C  
ATOM   1248  SD  MET A  83      21.474  19.144   1.664  1.00  0.61           S  
ATOM   1249  CE  MET A  83      20.806  19.665   0.130  1.00  0.61           C  
ATOM   1250  H   MET A  83      18.744  22.599   2.784  1.00  0.61           H  
ATOM   1251  HA  MET A  83      20.843  22.155   4.880  1.00  0.61           H  
ATOM   1252 1HB  MET A  83      21.097  22.107   1.848  1.00  0.61           H  
ATOM   1253 2HB  MET A  83      22.306  21.623   3.041  1.00  0.61           H  
ATOM   1254 1HG  MET A  83      20.795  19.924   3.809  1.00  0.61           H  
ATOM   1255 2HG  MET A  83      19.680  20.409   2.545  1.00  0.61           H  
ATOM   1256 1HE  MET A  83      21.175  19.017  -0.652  1.00  0.61           H  
ATOM   1257 2HE  MET A  83      19.728  19.619   0.167  1.00  0.61           H  
ATOM   1258 3HE  MET A  83      21.112  20.679  -0.062  1.00  0.61           H  
ATOM   1259  N   ASN A  84      21.832  24.395   4.772  1.00  0.62           N  
ATOM   1260  CA  ASN A  84      22.438  25.714   4.738  1.00  0.62           C  
ATOM   1261  C   ASN A  84      23.943  25.608   4.553  1.00  0.62           C  
ATOM   1262  O   ASN A  84      24.556  24.631   4.984  1.00  0.62           O  
ATOM   1263  CB  ASN A  84      22.081  26.488   5.990  1.00  0.62           C  
ATOM   1264  CG  ASN A  84      20.602  26.867   6.052  1.00  0.62           C  
ATOM   1265  OD1 ASN A  84      19.996  27.375   5.078  1.00  0.62           O  
ATOM   1266  ND2 ASN A  84      20.008  26.615   7.193  1.00  0.62           N  
ATOM   1267  H   ASN A  84      21.954  23.833   5.617  1.00  0.62           H  
ATOM   1268  HA  ASN A  84      22.054  26.252   3.875  1.00  0.62           H  
ATOM   1269 1HB  ASN A  84      22.323  25.880   6.866  1.00  0.62           H  
ATOM   1270 2HB  ASN A  84      22.689  27.392   6.044  1.00  0.62           H  
ATOM   1271 1HD2 ASN A  84      19.040  26.828   7.317  1.00  0.62           H  
ATOM   1272 2HD2 ASN A  84      20.527  26.199   7.946  1.00  0.62           H  
ATOM   1273  N   SER A  85      24.540  26.626   3.939  1.00  0.63           N  
ATOM   1274  CA  SER A  85      25.985  26.687   3.760  1.00  0.63           C  
ATOM   1275  C   SER A  85      26.556  25.411   3.136  1.00  0.63           C  
ATOM   1276  O   SER A  85      27.491  24.819   3.675  1.00  0.63           O  
ATOM   1277  CB  SER A  85      26.655  26.944   5.091  1.00  0.63           C  
ATOM   1278  OG  SER A  85      26.234  28.167   5.640  1.00  0.63           O  
ATOM   1279  H   SER A  85      23.972  27.385   3.580  1.00  0.63           H  
ATOM   1280  HA  SER A  85      26.203  27.520   3.095  1.00  0.63           H  
ATOM   1281 1HB  SER A  85      26.435  26.135   5.783  1.00  0.63           H  
ATOM   1282 2HB  SER A  85      27.736  26.964   4.949  1.00  0.63           H  
ATOM   1283  HG  SER A  85      26.501  28.844   5.012  1.00  0.63           H  
ATOM   1284  N   LEU A  86      25.990  24.991   1.999  1.00  0.64           N  
ATOM   1285  CA  LEU A  86      26.418  23.749   1.357  1.00  0.64           C  
ATOM   1286  C   LEU A  86      27.875  23.717   0.956  1.00  0.64           C  
ATOM   1287  O   LEU A  86      28.424  24.702   0.466  1.00  0.64           O  
ATOM   1288  CB  LEU A  86      25.565  23.502   0.111  1.00  0.64           C  
ATOM   1289  CG  LEU A  86      24.164  23.026   0.374  1.00  0.64           C  
ATOM   1290  CD1 LEU A  86      23.374  23.030  -0.882  1.00  0.64           C  
ATOM   1291  CD2 LEU A  86      24.262  21.621   0.885  1.00  0.64           C  
ATOM   1292  H   LEU A  86      25.236  25.538   1.580  1.00  0.64           H  
ATOM   1293  HA  LEU A  86      26.248  22.934   2.057  1.00  0.64           H  
ATOM   1294 1HB  LEU A  86      25.496  24.432  -0.454  1.00  0.64           H  
ATOM   1295 2HB  LEU A  86      26.066  22.763  -0.503  1.00  0.64           H  
ATOM   1296  HG  LEU A  86      23.668  23.677   1.106  1.00  0.64           H  
ATOM   1297 1HD1 LEU A  86      22.387  22.666  -0.674  1.00  0.64           H  
ATOM   1298 2HD1 LEU A  86      23.316  24.053  -1.266  1.00  0.64           H  
ATOM   1299 3HD1 LEU A  86      23.857  22.383  -1.605  1.00  0.64           H  
ATOM   1300 1HD2 LEU A  86      23.297  21.243   1.056  1.00  0.64           H  
ATOM   1301 2HD2 LEU A  86      24.755  21.006   0.137  1.00  0.64           H  
ATOM   1302 3HD2 LEU A  86      24.840  21.598   1.814  1.00  0.64           H  
ATOM   1303  N   GLY A  87      28.522  22.577   1.177  1.00  0.65           N  
ATOM   1304  CA  GLY A  87      29.908  22.446   0.750  1.00  0.65           C  
ATOM   1305  C   GLY A  87      29.991  21.568  -0.482  1.00  0.65           C  
ATOM   1306  O   GLY A  87      29.022  20.919  -0.866  1.00  0.65           O  
ATOM   1307  H   GLY A  87      28.046  21.782   1.627  1.00  0.65           H  
ATOM   1308 1HA  GLY A  87      30.335  23.428   0.540  1.00  0.65           H  
ATOM   1309 2HA  GLY A  87      30.492  22.008   1.557  1.00  0.65           H  
ATOM   1310  N   VAL A  88      31.169  21.441  -1.060  1.00  0.66           N  
ATOM   1311  CA  VAL A  88      31.322  20.588  -2.235  1.00  0.66           C  
ATOM   1312  C   VAL A  88      31.031  19.142  -1.847  1.00  0.66           C  
ATOM   1313  O   VAL A  88      30.405  18.377  -2.593  1.00  0.66           O  
ATOM   1314  CB  VAL A  88      32.692  20.776  -2.876  1.00  0.66           C  
ATOM   1315  CG1 VAL A  88      32.888  19.759  -3.978  1.00  0.66           C  
ATOM   1316  CG2 VAL A  88      32.757  22.200  -3.449  1.00  0.66           C  
ATOM   1317  H   VAL A  88      31.964  21.949  -0.695  1.00  0.66           H  
ATOM   1318  HA  VAL A  88      30.588  20.897  -2.980  1.00  0.66           H  
ATOM   1319  HB  VAL A  88      33.474  20.627  -2.130  1.00  0.66           H  
ATOM   1320 1HG1 VAL A  88      33.864  19.901  -4.438  1.00  0.66           H  
ATOM   1321 2HG1 VAL A  88      32.825  18.755  -3.561  1.00  0.66           H  
ATOM   1322 3HG1 VAL A  88      32.105  19.891  -4.733  1.00  0.66           H  
ATOM   1323 1HG2 VAL A  88      33.726  22.363  -3.917  1.00  0.66           H  
ATOM   1324 2HG2 VAL A  88      31.965  22.324  -4.196  1.00  0.66           H  
ATOM   1325 3HG2 VAL A  88      32.614  22.921  -2.646  1.00  0.66           H  
ATOM   1326  N   GLU A  89      31.490  18.794  -0.639  1.00  0.66           N  
ATOM   1327  CA  GLU A  89      31.336  17.487  -0.009  1.00  0.66           C  
ATOM   1328  C   GLU A  89      29.876  17.055   0.198  1.00  0.66           C  
ATOM   1329  O   GLU A  89      29.617  15.895   0.515  1.00  0.66           O  
ATOM   1330  CB  GLU A  89      32.065  17.459   1.349  1.00  0.66           C  
ATOM   1331  CG  GLU A  89      31.522  18.446   2.433  1.00  0.66           C  
ATOM   1332  CD  GLU A  89      32.164  19.845   2.419  1.00  0.66           C  
ATOM   1333  OE1 GLU A  89      32.894  20.151   1.501  1.00  0.66           O  
ATOM   1334  OE2 GLU A  89      31.893  20.614   3.330  1.00  0.66           O  
ATOM   1335  H   GLU A  89      31.984  19.503  -0.122  1.00  0.66           H  
ATOM   1336  HA  GLU A  89      31.807  16.750  -0.660  1.00  0.66           H  
ATOM   1337 1HB  GLU A  89      32.004  16.454   1.765  1.00  0.66           H  
ATOM   1338 2HB  GLU A  89      33.119  17.684   1.196  1.00  0.66           H  
ATOM   1339 1HG  GLU A  89      30.447  18.566   2.296  1.00  0.66           H  
ATOM   1340 2HG  GLU A  89      31.677  18.000   3.413  1.00  0.66           H  
ATOM   1341  N   ASP A  90      28.915  17.971   0.018  1.00  0.65           N  
ATOM   1342  CA  ASP A  90      27.516  17.629   0.180  1.00  0.65           C  
ATOM   1343  C   ASP A  90      26.917  17.093  -1.125  1.00  0.65           C  
ATOM   1344  O   ASP A  90      25.735  16.722  -1.162  1.00  0.65           O  
ATOM   1345  CB  ASP A  90      26.729  18.835   0.712  1.00  0.65           C  
ATOM   1346  CG  ASP A  90      27.035  19.182   2.211  1.00  0.65           C  
ATOM   1347  OD1 ASP A  90      26.983  18.287   3.052  1.00  0.65           O  
ATOM   1348  OD2 ASP A  90      27.358  20.324   2.498  1.00  0.65           O  
ATOM   1349  H   ASP A  90      29.148  18.926  -0.255  1.00  0.65           H  
ATOM   1350  HA  ASP A  90      27.447  16.835   0.921  1.00  0.65           H  
ATOM   1351 1HB  ASP A  90      26.972  19.707   0.102  1.00  0.65           H  
ATOM   1352 2HB  ASP A  90      25.662  18.653   0.606  1.00  0.65           H  
ATOM   1353  N   THR A  91      27.732  17.034  -2.196  1.00  0.64           N  
ATOM   1354  CA  THR A  91      27.264  16.446  -3.447  1.00  0.64           C  
ATOM   1355  C   THR A  91      26.922  14.987  -3.190  1.00  0.64           C  
ATOM   1356  O   THR A  91      27.771  14.216  -2.737  1.00  0.64           O  
ATOM   1357  CB  THR A  91      28.352  16.506  -4.532  1.00  0.64           C  
ATOM   1358  OG1 THR A  91      28.718  17.881  -4.795  1.00  0.64           O  
ATOM   1359  CG2 THR A  91      27.918  15.762  -5.814  1.00  0.64           C  
ATOM   1360  H   THR A  91      28.689  17.388  -2.151  1.00  0.64           H  
ATOM   1361  HA  THR A  91      26.375  16.976  -3.776  1.00  0.64           H  
ATOM   1362  HB  THR A  91      29.241  16.007  -4.148  1.00  0.64           H  
ATOM   1363  HG1 THR A  91      29.288  18.195  -4.041  1.00  0.64           H  
ATOM   1364 1HG2 THR A  91      28.726  15.799  -6.540  1.00  0.64           H  
ATOM   1365 2HG2 THR A  91      27.701  14.722  -5.565  1.00  0.64           H  
ATOM   1366 3HG2 THR A  91      27.047  16.191  -6.237  1.00  0.64           H  
ATOM   1367  N   ALA A  92      25.686  14.605  -3.481  1.00  0.63           N  
ATOM   1368  CA  ALA A  92      25.254  13.241  -3.198  1.00  0.63           C  
ATOM   1369  C   ALA A  92      23.851  12.959  -3.679  1.00  0.63           C  
ATOM   1370  O   ALA A  92      23.088  13.875  -3.999  1.00  0.63           O  
ATOM   1371  CB  ALA A  92      25.305  12.958  -1.715  1.00  0.63           C  
ATOM   1372  H   ALA A  92      25.059  15.287  -3.906  1.00  0.63           H  
ATOM   1373  HA  ALA A  92      25.922  12.566  -3.720  1.00  0.63           H  
ATOM   1374 1HB  ALA A  92      24.991  11.936  -1.548  1.00  0.63           H  
ATOM   1375 2HB  ALA A  92      26.294  13.092  -1.299  1.00  0.63           H  
ATOM   1376 3HB  ALA A  92      24.624  13.635  -1.235  1.00  0.63           H  
ATOM   1377  N   PHE A  93      23.489  11.684  -3.653  1.00  0.63           N  
ATOM   1378  CA  PHE A  93      22.100  11.319  -3.857  1.00  0.63           C  
ATOM   1379  C   PHE A  93      21.427  11.250  -2.479  1.00  0.63           C  
ATOM   1380  O   PHE A  93      21.899  10.556  -1.575  1.00  0.63           O  
ATOM   1381  CB  PHE A  93      21.994   9.966  -4.544  1.00  0.63           C  
ATOM   1382  CG  PHE A  93      22.496   9.946  -5.949  1.00  0.63           C  
ATOM   1383  CD1 PHE A  93      23.852   9.735  -6.202  1.00  0.63           C  
ATOM   1384  CD2 PHE A  93      21.634  10.113  -7.018  1.00  0.63           C  
ATOM   1385  CE1 PHE A  93      24.328   9.695  -7.499  1.00  0.63           C  
ATOM   1386  CE2 PHE A  93      22.108  10.068  -8.320  1.00  0.63           C  
ATOM   1387  CZ  PHE A  93      23.456   9.860  -8.560  1.00  0.63           C  
ATOM   1388  H   PHE A  93      24.168  10.951  -3.442  1.00  0.63           H  
ATOM   1389  HA  PHE A  93      21.603  12.076  -4.459  1.00  0.63           H  
ATOM   1390 1HB  PHE A  93      22.552   9.221  -3.972  1.00  0.63           H  
ATOM   1391 2HB  PHE A  93      20.952   9.659  -4.554  1.00  0.63           H  
ATOM   1392  HD1 PHE A  93      24.538   9.596  -5.358  1.00  0.63           H  
ATOM   1393  HD2 PHE A  93      20.573  10.277  -6.826  1.00  0.63           H  
ATOM   1394  HE1 PHE A  93      25.387   9.528  -7.682  1.00  0.63           H  
ATOM   1395  HE2 PHE A  93      21.422  10.202  -9.158  1.00  0.63           H  
ATOM   1396  HZ  PHE A  93      23.829   9.827  -9.583  1.00  0.63           H  
ATOM   1397  N   TYR A  94      20.355  12.001  -2.302  1.00  0.64           N  
ATOM   1398  CA  TYR A  94      19.640  12.026  -1.029  1.00  0.64           C  
ATOM   1399  C   TYR A  94      18.391  11.198  -1.174  1.00  0.64           C  
ATOM   1400  O   TYR A  94      17.777  11.212  -2.236  1.00  0.64           O  
ATOM   1401  CB  TYR A  94      19.295  13.468  -0.664  1.00  0.64           C  
ATOM   1402  CG  TYR A  94      20.492  14.302  -0.266  1.00  0.64           C  
ATOM   1403  CD1 TYR A  94      21.382  14.732  -1.237  1.00  0.64           C  
ATOM   1404  CD2 TYR A  94      20.670  14.684   1.059  1.00  0.64           C  
ATOM   1405  CE1 TYR A  94      22.471  15.492  -0.884  1.00  0.64           C  
ATOM   1406  CE2 TYR A  94      21.747  15.469   1.399  1.00  0.64           C  
ATOM   1407  CZ  TYR A  94      22.662  15.861   0.421  1.00  0.64           C  
ATOM   1408  OH  TYR A  94      23.784  16.613   0.753  1.00  0.64           O  
ATOM   1409  H   TYR A  94      20.021  12.570  -3.076  1.00  0.64           H  
ATOM   1410  HA  TYR A  94      20.256  11.585  -0.249  1.00  0.64           H  
ATOM   1411 1HB  TYR A  94      18.813  13.948  -1.518  1.00  0.64           H  
ATOM   1412 2HB  TYR A  94      18.584  13.474   0.156  1.00  0.64           H  
ATOM   1413  HD1 TYR A  94      21.235  14.441  -2.280  1.00  0.64           H  
ATOM   1414  HD2 TYR A  94      19.956  14.364   1.823  1.00  0.64           H  
ATOM   1415  HE1 TYR A  94      23.191  15.799  -1.633  1.00  0.64           H  
ATOM   1416  HE2 TYR A  94      21.893  15.768   2.432  1.00  0.64           H  
ATOM   1417  HH  TYR A  94      24.405  16.644  -0.022  1.00  0.64           H  
ATOM   1418  N   TYR A  95      18.017  10.471  -0.129  1.00  0.67           N  
ATOM   1419  CA  TYR A  95      16.789   9.683  -0.190  1.00  0.67           C  
ATOM   1420  C   TYR A  95      15.962   9.881   1.057  1.00  0.67           C  
ATOM   1421  O   TYR A  95      16.504  10.022   2.155  1.00  0.67           O  
ATOM   1422  CB  TYR A  95      17.092   8.186  -0.329  1.00  0.67           C  
ATOM   1423  CG  TYR A  95      17.928   7.828  -1.512  1.00  0.67           C  
ATOM   1424  CD1 TYR A  95      19.323   7.894  -1.424  1.00  0.67           C  
ATOM   1425  CD2 TYR A  95      17.323   7.426  -2.676  1.00  0.67           C  
ATOM   1426  CE1 TYR A  95      20.090   7.567  -2.520  1.00  0.67           C  
ATOM   1427  CE2 TYR A  95      18.087   7.101  -3.771  1.00  0.67           C  
ATOM   1428  CZ  TYR A  95      19.459   7.171  -3.703  1.00  0.67           C  
ATOM   1429  OH  TYR A  95      20.207   6.849  -4.811  1.00  0.67           O  
ATOM   1430  H   TYR A  95      18.594  10.479   0.711  1.00  0.67           H  
ATOM   1431  HA  TYR A  95      16.195  10.011  -1.039  1.00  0.67           H  
ATOM   1432 1HB  TYR A  95      17.563   7.823   0.532  1.00  0.67           H  
ATOM   1433 2HB  TYR A  95      16.146   7.648  -0.415  1.00  0.67           H  
ATOM   1434  HD1 TYR A  95      19.805   8.209  -0.493  1.00  0.67           H  
ATOM   1435  HD2 TYR A  95      16.232   7.375  -2.735  1.00  0.67           H  
ATOM   1436  HE1 TYR A  95      21.178   7.623  -2.462  1.00  0.67           H  
ATOM   1437  HE2 TYR A  95      17.599   6.789  -4.698  1.00  0.67           H  
ATOM   1438  HH  TYR A  95      19.618   6.661  -5.549  1.00  0.67           H  
ATOM   1439  N   CYS A  96      14.651   9.827   0.912  1.00  0.75           N  
ATOM   1440  CA  CYS A  96      13.835   9.842   2.112  1.00  0.75           C  
ATOM   1441  C   CYS A  96      13.434   8.420   2.409  1.00  0.75           C  
ATOM   1442  O   CYS A  96      13.221   7.615   1.493  1.00  0.75           O  
ATOM   1443  CB  CYS A  96      12.620  10.738   1.975  1.00  0.75           C  
ATOM   1444  SG  CYS A  96      11.426  10.199   0.791  1.00  0.75           S  
ATOM   1445  H   CYS A  96      14.252   9.768  -0.032  1.00  0.75           H  
ATOM   1446  HA  CYS A  96      14.423  10.224   2.943  1.00  0.75           H  
ATOM   1447 1HB  CYS A  96      12.132  10.839   2.946  1.00  0.75           H  
ATOM   1448 2HB  CYS A  96      12.980  11.718   1.684  1.00  0.75           H  
ATOM   1449  N   VAL A  97      13.365   8.092   3.686  1.00  0.89           N  
ATOM   1450  CA  VAL A  97      13.017   6.751   4.085  1.00  0.89           C  
ATOM   1451  C   VAL A  97      11.980   6.683   5.196  1.00  0.89           C  
ATOM   1452  O   VAL A  97      11.831   7.615   5.995  1.00  0.89           O  
ATOM   1453  CB  VAL A  97      14.284   6.007   4.548  1.00  0.89           C  
ATOM   1454  CG1 VAL A  97      15.292   5.922   3.477  1.00  0.89           C  
ATOM   1455  CG2 VAL A  97      14.855   6.718   5.665  1.00  0.89           C  
ATOM   1456  H   VAL A  97      13.579   8.796   4.385  1.00  0.89           H  
ATOM   1457  HA  VAL A  97      12.611   6.250   3.211  1.00  0.89           H  
ATOM   1458  HB  VAL A  97      14.013   4.986   4.832  1.00  0.89           H  
ATOM   1459 1HG1 VAL A  97      16.160   5.380   3.843  1.00  0.89           H  
ATOM   1460 2HG1 VAL A  97      14.850   5.401   2.666  1.00  0.89           H  
ATOM   1461 3HG1 VAL A  97      15.599   6.908   3.158  1.00  0.89           H  
ATOM   1462 1HG2 VAL A  97      15.731   6.216   5.995  1.00  0.89           H  
ATOM   1463 2HG2 VAL A  97      15.121   7.709   5.345  1.00  0.89           H  
ATOM   1464 3HG2 VAL A  97      14.118   6.756   6.469  1.00  0.89           H  
ATOM   1465  N   LYS A  98      11.307   5.541   5.272  1.00  1.15           N  
ATOM   1466  CA  LYS A  98      10.363   5.233   6.344  1.00  1.15           C  
ATOM   1467  C   LYS A  98      10.840   4.086   7.214  1.00  1.15           C  
ATOM   1468  O   LYS A  98      11.118   2.992   6.693  1.00  1.15           O  
ATOM   1469  CB  LYS A  98       8.990   4.846   5.802  1.00  1.15           C  
ATOM   1470  CG  LYS A  98       7.965   4.510   6.907  1.00  1.15           C  
ATOM   1471  CD  LYS A  98       6.618   4.108   6.343  1.00  1.15           C  
ATOM   1472  CE  LYS A  98       6.561   2.694   5.802  1.00  1.15           C  
ATOM   1473  NZ  LYS A  98       6.560   1.643   6.880  1.00  1.15           N  
ATOM   1474  H   LYS A  98      11.496   4.848   4.548  1.00  1.15           H  
ATOM   1475  HA  LYS A  98      10.261   6.110   6.986  1.00  1.15           H  
ATOM   1476 1HB  LYS A  98       8.585   5.665   5.210  1.00  1.15           H  
ATOM   1477 2HB  LYS A  98       9.082   3.983   5.147  1.00  1.15           H  
ATOM   1478 1HG  LYS A  98       8.335   3.690   7.523  1.00  1.15           H  
ATOM   1479 2HG  LYS A  98       7.835   5.380   7.549  1.00  1.15           H  
ATOM   1480 1HD  LYS A  98       5.854   4.227   7.104  1.00  1.15           H  
ATOM   1481 2HD  LYS A  98       6.409   4.752   5.515  1.00  1.15           H  
ATOM   1482 1HE  LYS A  98       5.659   2.595   5.217  1.00  1.15           H  
ATOM   1483 2HE  LYS A  98       7.408   2.551   5.167  1.00  1.15           H  
ATOM   1484 1HZ  LYS A  98       6.501   0.705   6.487  1.00  1.15           H  
ATOM   1485 2HZ  LYS A  98       7.411   1.723   7.432  1.00  1.15           H  
ATOM   1486 3HZ  LYS A  98       5.764   1.780   7.477  1.00  1.15           H  
ATOM   1487  N   ASP A  99      10.905   4.341   8.528  1.00  1.58           N  
ATOM   1488  CA  ASP A  99      11.288   3.327   9.509  1.00  1.58           C  
ATOM   1489  C   ASP A  99      10.060   2.832  10.257  1.00  1.58           C  
ATOM   1490  O   ASP A  99       9.110   3.589  10.472  1.00  1.58           O  
ATOM   1491  CB  ASP A  99      12.282   3.858  10.524  1.00  1.58           C  
ATOM   1492  CG  ASP A  99      13.574   4.254   9.921  1.00  1.58           C  
ATOM   1493  OD1 ASP A  99      13.715   4.110   8.732  1.00  1.58           O  
ATOM   1494  OD2 ASP A  99      14.404   4.746  10.642  1.00  1.58           O  
ATOM   1495  H   ASP A  99      10.647   5.276   8.860  1.00  1.58           H  
ATOM   1496  HA  ASP A  99      11.732   2.478   8.992  1.00  1.58           H  
ATOM   1497 1HB  ASP A  99      11.855   4.719  11.025  1.00  1.58           H  
ATOM   1498 2HB  ASP A  99      12.466   3.096  11.279  1.00  1.58           H  
ATOM   1499  N   SER A 100      10.104   1.573  10.680  1.00  2.30           N  
ATOM   1500  CA  SER A 100       8.998   0.983  11.434  1.00  2.30           C  
ATOM   1501  C   SER A 100       9.090   1.064  12.962  1.00  2.30           C  
ATOM   1502  O   SER A 100       8.081   0.902  13.649  1.00  2.30           O  
ATOM   1503  CB  SER A 100       8.857  -0.467  11.032  1.00  2.30           C  
ATOM   1504  OG  SER A 100      10.013  -1.190  11.353  1.00  2.30           O  
ATOM   1505  H   SER A 100      10.929   1.009  10.443  1.00  2.30           H  
ATOM   1506  HA  SER A 100       8.089   1.501  11.135  1.00  2.30           H  
ATOM   1507 1HB  SER A 100       8.004  -0.897  11.551  1.00  2.30           H  
ATOM   1508 2HB  SER A 100       8.663  -0.540   9.971  1.00  2.30           H  
ATOM   1509  HG  SER A 100      10.637  -0.999  10.635  1.00  2.30           H  
ATOM   1510  N   ASN A 101      10.289   1.267  13.493  1.00  3.38           N  
ATOM   1511  CA  ASN A 101      10.486   1.254  14.940  1.00  3.38           C  
ATOM   1512  C   ASN A 101      10.874   2.579  15.574  1.00  3.38           C  
ATOM   1513  O   ASN A 101      11.342   3.507  14.909  1.00  3.38           O  
ATOM   1514  CB  ASN A 101      11.475   0.183  15.336  1.00  3.38           C  
ATOM   1515  CG  ASN A 101      10.964  -1.191  15.085  1.00  3.38           C  
ATOM   1516  OD1 ASN A 101      11.660  -2.026  14.502  1.00  3.38           O  
ATOM   1517  ND2 ASN A 101       9.753  -1.458  15.506  1.00  3.38           N  
ATOM   1518  H   ASN A 101      11.074   1.412  12.881  1.00  3.38           H  
ATOM   1519  HA  ASN A 101       9.534   0.982  15.398  1.00  3.38           H  
ATOM   1520 1HB  ASN A 101      12.370   0.306  14.750  1.00  3.38           H  
ATOM   1521 2HB  ASN A 101      11.745   0.286  16.388  1.00  3.38           H  
ATOM   1522 1HD2 ASN A 101       9.360  -2.366  15.356  1.00  3.38           H  
ATOM   1523 2HD2 ASN A 101       9.215  -0.749  15.966  1.00  3.38           H  
ATOM   1524  N   TYR A 102      10.654   2.631  16.881  1.00  4.85           N  
ATOM   1525  CA  TYR A 102      11.025   3.714  17.781  1.00  4.85           C  
ATOM   1526  C   TYR A 102      10.998   3.120  19.208  1.00  4.85           C  
ATOM   1527  O   TYR A 102      10.218   2.194  19.428  1.00  4.85           O  
ATOM   1528  CB  TYR A 102      10.013   4.859  17.616  1.00  4.85           C  
ATOM   1529  CG  TYR A 102       8.580   4.411  17.755  1.00  4.85           C  
ATOM   1530  CD1 TYR A 102       7.999   4.323  19.007  1.00  4.85           C  
ATOM   1531  CD2 TYR A 102       7.823   4.141  16.617  1.00  4.85           C  
ATOM   1532  CE1 TYR A 102       6.676   3.938  19.129  1.00  4.85           C  
ATOM   1533  CE2 TYR A 102       6.498   3.770  16.741  1.00  4.85           C  
ATOM   1534  CZ  TYR A 102       5.927   3.663  17.995  1.00  4.85           C  
ATOM   1535  OH  TYR A 102       4.607   3.290  18.130  1.00  4.85           O  
ATOM   1536  H   TYR A 102      10.219   1.825  17.304  1.00  4.85           H  
ATOM   1537  HA  TYR A 102      12.024   4.059  17.533  1.00  4.85           H  
ATOM   1538 1HB  TYR A 102      10.173   5.621  18.345  1.00  4.85           H  
ATOM   1539 2HB  TYR A 102      10.136   5.318  16.636  1.00  4.85           H  
ATOM   1540  HD1 TYR A 102       8.586   4.553  19.898  1.00  4.85           H  
ATOM   1541  HD2 TYR A 102       8.272   4.230  15.627  1.00  4.85           H  
ATOM   1542  HE1 TYR A 102       6.220   3.864  20.115  1.00  4.85           H  
ATOM   1543  HE2 TYR A 102       5.903   3.562  15.848  1.00  4.85           H  
ATOM   1544  HH  TYR A 102       4.365   3.311  19.059  1.00  4.85           H  
ATOM   1545  N   ASP A 103      11.780   3.615  20.209  1.00  6.54           N  
ATOM   1546  CA  ASP A 103      12.833   4.655  20.195  1.00  6.54           C  
ATOM   1547  C   ASP A 103      12.444   6.039  19.679  1.00  6.54           C  
ATOM   1548  O   ASP A 103      12.929   6.511  18.645  1.00  6.54           O  
ATOM   1549  CB  ASP A 103      14.119   4.125  19.560  1.00  6.54           C  
ATOM   1550  CG  ASP A 103      14.726   2.999  20.433  1.00  6.54           C  
ATOM   1551  OD1 ASP A 103      14.743   3.165  21.633  1.00  6.54           O  
ATOM   1552  OD2 ASP A 103      15.125   1.990  19.907  1.00  6.54           O  
ATOM   1553  H   ASP A 103      11.638   3.168  21.102  1.00  6.54           H  
ATOM   1554  HA  ASP A 103      13.107   4.811  21.240  1.00  6.54           H  
ATOM   1555 1HB  ASP A 103      13.941   3.754  18.579  1.00  6.54           H  
ATOM   1556 2HB  ASP A 103      14.855   4.935  19.472  1.00  6.54           H  
ATOM   1557  N   SER A 104      11.563   6.693  20.440  1.00  8.07           N  
ATOM   1558  CA  SER A 104      11.003   8.012  20.139  1.00  8.07           C  
ATOM   1559  C   SER A 104      12.058   9.119  20.044  1.00  8.07           C  
ATOM   1560  O   SER A 104      11.784  10.196  19.522  1.00  8.07           O  
ATOM   1561  CB  SER A 104       9.977   8.380  21.193  1.00  8.07           C  
ATOM   1562  OG  SER A 104      10.587   8.540  22.446  1.00  8.07           O  
ATOM   1563  H   SER A 104      11.238   6.227  21.278  1.00  8.07           H  
ATOM   1564  HA  SER A 104      10.499   7.952  19.171  1.00  8.07           H  
ATOM   1565 1HB  SER A 104       9.482   9.308  20.905  1.00  8.07           H  
ATOM   1566 2HB  SER A 104       9.214   7.604  21.249  1.00  8.07           H  
ATOM   1567  HG  SER A 104       9.894   8.840  23.044  1.00  8.07           H  
ATOM   1568  N   SER A 105      13.268   8.846  20.541  1.00  9.04           N  
ATOM   1569  CA  SER A 105      14.386   9.784  20.487  1.00  9.04           C  
ATOM   1570  C   SER A 105      14.804  10.107  19.055  1.00  9.04           C  
ATOM   1571  O   SER A 105      15.474  11.107  18.809  1.00  9.04           O  
ATOM   1572  CB  SER A 105      15.594   9.181  21.174  1.00  9.04           C  
ATOM   1573  OG  SER A 105      16.108   8.083  20.423  1.00  9.04           O  
ATOM   1574  H   SER A 105      13.406   7.943  20.965  1.00  9.04           H  
ATOM   1575  HA  SER A 105      14.091  10.708  20.985  1.00  9.04           H  
ATOM   1576 1HB  SER A 105      16.365   9.938  21.298  1.00  9.04           H  
ATOM   1577 2HB  SER A 105      15.303   8.839  22.166  1.00  9.04           H  
ATOM   1578  HG  SER A 105      16.673   7.589  21.030  1.00  9.04           H  
ATOM   1579  N   GLY A 106      14.430   9.232  18.116  1.00  9.21           N  
ATOM   1580  CA  GLY A 106      14.793   9.394  16.720  1.00  9.21           C  
ATOM   1581  C   GLY A 106      16.138   8.748  16.387  1.00  9.21           C  
ATOM   1582  O   GLY A 106      16.587   8.807  15.241  1.00  9.21           O  
ATOM   1583  H   GLY A 106      13.875   8.417  18.380  1.00  9.21           H  
ATOM   1584 1HA  GLY A 106      14.011   8.956  16.098  1.00  9.21           H  
ATOM   1585 2HA  GLY A 106      14.827  10.455  16.479  1.00  9.21           H  
ATOM   1586  N   TYR A 107      16.773   8.110  17.370  1.00  8.56           N  
ATOM   1587  CA  TYR A 107      18.071   7.479  17.150  1.00  8.56           C  
ATOM   1588  C   TYR A 107      18.042   5.965  17.368  1.00  8.56           C  
ATOM   1589  O   TYR A 107      17.122   5.434  17.978  1.00  8.56           O  
ATOM   1590  CB  TYR A 107      19.124   8.093  18.067  1.00  8.56           C  
ATOM   1591  CG  TYR A 107      19.384   9.575  17.834  1.00  8.56           C  
ATOM   1592  CD1 TYR A 107      18.639  10.511  18.516  1.00  8.56           C  
ATOM   1593  CD2 TYR A 107      20.380   9.994  16.940  1.00  8.56           C  
ATOM   1594  CE1 TYR A 107      18.878  11.857  18.331  1.00  8.56           C  
ATOM   1595  CE2 TYR A 107      20.616  11.345  16.757  1.00  8.56           C  
ATOM   1596  CZ  TYR A 107      19.872  12.270  17.451  1.00  8.56           C  
ATOM   1597  OH  TYR A 107      20.109  13.623  17.283  1.00  8.56           O  
ATOM   1598  H   TYR A 107      16.376   8.098  18.312  1.00  8.56           H  
ATOM   1599  HA  TYR A 107      18.371   7.650  16.115  1.00  8.56           H  
ATOM   1600 1HB  TYR A 107      18.819   7.960  19.104  1.00  8.56           H  
ATOM   1601 2HB  TYR A 107      20.071   7.557  17.942  1.00  8.56           H  
ATOM   1602  HD1 TYR A 107      17.863  10.187  19.210  1.00  8.56           H  
ATOM   1603  HD2 TYR A 107      20.970   9.257  16.395  1.00  8.56           H  
ATOM   1604  HE1 TYR A 107      18.283  12.588  18.884  1.00  8.56           H  
ATOM   1605  HE2 TYR A 107      21.389  11.677  16.069  1.00  8.56           H  
ATOM   1606  HH  TYR A 107      19.555  14.105  17.912  1.00  8.56           H  
ATOM   1607  N   LEU A 108      19.081   5.292  16.858  1.00  7.29           N  
ATOM   1608  CA  LEU A 108      19.359   3.848  17.000  1.00  7.29           C  
ATOM   1609  C   LEU A 108      18.444   2.862  16.257  1.00  7.29           C  
ATOM   1610  O   LEU A 108      18.509   1.658  16.514  1.00  7.29           O  
ATOM   1611  CB  LEU A 108      19.317   3.465  18.490  1.00  7.29           C  
ATOM   1612  CG  LEU A 108      20.230   4.281  19.427  1.00  7.29           C  
ATOM   1613  CD1 LEU A 108      20.031   3.795  20.846  1.00  7.29           C  
ATOM   1614  CD2 LEU A 108      21.674   4.132  18.985  1.00  7.29           C  
ATOM   1615  H   LEU A 108      19.763   5.832  16.344  1.00  7.29           H  
ATOM   1616  HA  LEU A 108      20.372   3.682  16.637  1.00  7.29           H  
ATOM   1617 1HB  LEU A 108      18.293   3.526  18.860  1.00  7.29           H  
ATOM   1618 2HB  LEU A 108      19.626   2.424  18.573  1.00  7.29           H  
ATOM   1619  HG  LEU A 108      19.951   5.328  19.397  1.00  7.29           H  
ATOM   1620 1HD1 LEU A 108      20.663   4.372  21.521  1.00  7.29           H  
ATOM   1621 2HD1 LEU A 108      18.982   3.923  21.129  1.00  7.29           H  
ATOM   1622 3HD1 LEU A 108      20.298   2.742  20.909  1.00  7.29           H  
ATOM   1623 1HD2 LEU A 108      22.320   4.710  19.648  1.00  7.29           H  
ATOM   1624 2HD2 LEU A 108      21.961   3.080  19.025  1.00  7.29           H  
ATOM   1625 3HD2 LEU A 108      21.781   4.499  17.964  1.00  7.29           H  
ATOM   1626  N   ILE A 109      17.677   3.337  15.283  1.00  5.74           N  
ATOM   1627  CA  ILE A 109      16.849   2.440  14.483  1.00  5.74           C  
ATOM   1628  C   ILE A 109      17.388   2.267  13.078  1.00  5.74           C  
ATOM   1629  O   ILE A 109      17.631   3.241  12.371  1.00  5.74           O  
ATOM   1630  CB  ILE A 109      15.386   2.931  14.415  1.00  5.74           C  
ATOM   1631  CG1 ILE A 109      14.801   3.030  15.815  1.00  5.74           C  
ATOM   1632  CG2 ILE A 109      14.534   1.997  13.538  1.00  5.74           C  
ATOM   1633  CD1 ILE A 109      14.778   1.703  16.531  1.00  5.74           C  
ATOM   1634  H   ILE A 109      17.659   4.330  15.107  1.00  5.74           H  
ATOM   1635  HA  ILE A 109      16.844   1.463  14.962  1.00  5.74           H  
ATOM   1636  HB  ILE A 109      15.361   3.935  13.985  1.00  5.74           H  
ATOM   1637 1HG1 ILE A 109      15.385   3.736  16.408  1.00  5.74           H  
ATOM   1638 2HG1 ILE A 109      13.783   3.402  15.743  1.00  5.74           H  
ATOM   1639 1HG2 ILE A 109      13.513   2.376  13.507  1.00  5.74           H  
ATOM   1640 2HG2 ILE A 109      14.935   1.986  12.532  1.00  5.74           H  
ATOM   1641 3HG2 ILE A 109      14.539   0.993  13.956  1.00  5.74           H  
ATOM   1642 1HD1 ILE A 109      14.345   1.815  17.518  1.00  5.74           H  
ATOM   1643 2HD1 ILE A 109      14.195   0.997  15.966  1.00  5.74           H  
ATOM   1644 3HD1 ILE A 109      15.796   1.329  16.632  1.00  5.74           H  
ATOM   1645  N   ASN A 110      17.576   1.009  12.682  1.00  4.26           N  
ATOM   1646  CA  ASN A 110      18.044   0.685  11.342  1.00  4.26           C  
ATOM   1647  C   ASN A 110      17.009  -0.147  10.593  1.00  4.26           C  
ATOM   1648  O   ASN A 110      17.271  -0.710   9.529  1.00  4.26           O  
ATOM   1649  CB  ASN A 110      19.371  -0.036  11.409  1.00  4.26           C  
ATOM   1650  CG  ASN A 110      20.477   0.850  11.922  1.00  4.26           C  
ATOM   1651  OD1 ASN A 110      20.987   1.712  11.197  1.00  4.26           O  
ATOM   1652  ND2 ASN A 110      20.858   0.653  13.161  1.00  4.26           N  
ATOM   1653  H   ASN A 110      17.390   0.259  13.334  1.00  4.26           H  
ATOM   1654  HA  ASN A 110      18.175   1.614  10.790  1.00  4.26           H  
ATOM   1655 1HB  ASN A 110      19.278  -0.905  12.062  1.00  4.26           H  
ATOM   1656 2HB  ASN A 110      19.636  -0.398  10.416  1.00  4.26           H  
ATOM   1657 1HD2 ASN A 110      21.589   1.212  13.554  1.00  4.26           H  
ATOM   1658 2HD2 ASN A 110      20.420  -0.055  13.715  1.00  4.26           H  
ATOM   1659  N   ASN A 111      15.810  -0.228  11.149  1.00  3.05           N  
ATOM   1660  CA  ASN A 111      14.758  -1.031  10.542  1.00  3.05           C  
ATOM   1661  C   ASN A 111      13.983  -0.228   9.513  1.00  3.05           C  
ATOM   1662  O   ASN A 111      12.828   0.159   9.738  1.00  3.05           O  
ATOM   1663  CB  ASN A 111      13.851  -1.627  11.596  1.00  3.05           C  
ATOM   1664  CG  ASN A 111      14.614  -2.592  12.472  1.00  3.05           C  
ATOM   1665  OD1 ASN A 111      15.502  -3.312  11.999  1.00  3.05           O  
ATOM   1666  ND2 ASN A 111      14.271  -2.644  13.725  1.00  3.05           N  
ATOM   1667  H   ASN A 111      15.635   0.270  12.005  1.00  3.05           H  
ATOM   1668  HA  ASN A 111      15.223  -1.859  10.007  1.00  3.05           H  
ATOM   1669 1HB  ASN A 111      13.428  -0.835  12.220  1.00  3.05           H  
ATOM   1670 2HB  ASN A 111      13.020  -2.152  11.121  1.00  3.05           H  
ATOM   1671 1HD2 ASN A 111      14.733  -3.277  14.346  1.00  3.05           H  
ATOM   1672 2HD2 ASN A 111      13.499  -2.089  14.059  1.00  3.05           H  
ATOM   1673  N   PHE A 112      14.665   0.020   8.398  1.00  2.17           N  
ATOM   1674  CA  PHE A 112      14.154   0.851   7.309  1.00  2.17           C  
ATOM   1675  C   PHE A 112      13.291  -0.021   6.395  1.00  2.17           C  
ATOM   1676  O   PHE A 112      13.759  -1.056   5.927  1.00  2.17           O  
ATOM   1677  CB  PHE A 112      15.305   1.366   6.436  1.00  2.17           C  
ATOM   1678  CG  PHE A 112      16.313   2.297   7.066  1.00  2.17           C  
ATOM   1679  CD1 PHE A 112      17.490   1.783   7.581  1.00  2.17           C  
ATOM   1680  CD2 PHE A 112      16.108   3.645   7.153  1.00  2.17           C  
ATOM   1681  CE1 PHE A 112      18.441   2.602   8.163  1.00  2.17           C  
ATOM   1682  CE2 PHE A 112      17.058   4.482   7.746  1.00  2.17           C  
ATOM   1683  CZ  PHE A 112      18.224   3.955   8.247  1.00  2.17           C  
ATOM   1684  H   PHE A 112      15.610  -0.362   8.358  1.00  2.17           H  
ATOM   1685  HA  PHE A 112      13.566   1.676   7.708  1.00  2.17           H  
ATOM   1686 1HB  PHE A 112      15.852   0.510   6.077  1.00  2.17           H  
ATOM   1687 2HB  PHE A 112      14.881   1.875   5.566  1.00  2.17           H  
ATOM   1688  HD1 PHE A 112      17.669   0.709   7.522  1.00  2.17           H  
ATOM   1689  HD2 PHE A 112      15.178   4.054   6.766  1.00  2.17           H  
ATOM   1690  HE1 PHE A 112      19.361   2.169   8.563  1.00  2.17           H  
ATOM   1691  HE2 PHE A 112      16.876   5.550   7.826  1.00  2.17           H  
ATOM   1692  HZ  PHE A 112      18.962   4.606   8.713  1.00  2.17           H  
ATOM   1693  N   ASP A 113      12.042   0.383   6.147  1.00  1.58           N  
ATOM   1694  CA  ASP A 113      11.180  -0.406   5.260  1.00  1.58           C  
ATOM   1695  C   ASP A 113      11.179   0.117   3.828  1.00  1.58           C  
ATOM   1696  O   ASP A 113      11.282  -0.661   2.873  1.00  1.58           O  
ATOM   1697  CB  ASP A 113       9.720  -0.385   5.712  1.00  1.58           C  
ATOM   1698  CG  ASP A 113       9.376  -1.082   6.988  1.00  1.58           C  
ATOM   1699  OD1 ASP A 113       9.987  -2.067   7.331  1.00  1.58           O  
ATOM   1700  OD2 ASP A 113       8.419  -0.627   7.600  1.00  1.58           O  
ATOM   1701  H   ASP A 113      11.705   1.252   6.553  1.00  1.58           H  
ATOM   1702  HA  ASP A 113      11.535  -1.432   5.252  1.00  1.58           H  
ATOM   1703 1HB  ASP A 113       9.409   0.654   5.804  1.00  1.58           H  
ATOM   1704 2HB  ASP A 113       9.122  -0.837   4.929  1.00  1.58           H  
ATOM   1705  N   TYR A 114      11.025   1.430   3.682  1.00  1.20           N  
ATOM   1706  CA  TYR A 114      10.916   2.035   2.354  1.00  1.20           C  
ATOM   1707  C   TYR A 114      11.858   3.184   2.110  1.00  1.20           C  
ATOM   1708  O   TYR A 114      12.146   3.977   3.006  1.00  1.20           O  
ATOM   1709  CB  TYR A 114       9.473   2.475   2.039  1.00  1.20           C  
ATOM   1710  CG  TYR A 114       8.481   1.317   1.832  1.00  1.20           C  
ATOM   1711  CD1 TYR A 114       7.865   0.706   2.891  1.00  1.20           C  
ATOM   1712  CD2 TYR A 114       8.194   0.889   0.542  1.00  1.20           C  
ATOM   1713  CE1 TYR A 114       6.977  -0.331   2.693  1.00  1.20           C  
ATOM   1714  CE2 TYR A 114       7.299  -0.149   0.331  1.00  1.20           C  
ATOM   1715  CZ  TYR A 114       6.694  -0.762   1.407  1.00  1.20           C  
ATOM   1716  OH  TYR A 114       5.803  -1.795   1.210  1.00  1.20           O  
ATOM   1717  H   TYR A 114      10.983   2.007   4.525  1.00  1.20           H  
ATOM   1718  HA  TYR A 114      11.177   1.270   1.622  1.00  1.20           H  
ATOM   1719 1HB  TYR A 114       9.099   3.100   2.849  1.00  1.20           H  
ATOM   1720 2HB  TYR A 114       9.472   3.089   1.136  1.00  1.20           H  
ATOM   1721  HD1 TYR A 114       8.083   1.031   3.879  1.00  1.20           H  
ATOM   1722  HD2 TYR A 114       8.671   1.373  -0.310  1.00  1.20           H  
ATOM   1723  HE1 TYR A 114       6.501  -0.811   3.548  1.00  1.20           H  
ATOM   1724  HE2 TYR A 114       7.076  -0.477  -0.683  1.00  1.20           H  
ATOM   1725  HH  TYR A 114       5.546  -2.161   2.063  1.00  1.20           H  
ATOM   1726  N   TRP A 115      12.285   3.283   0.859  1.00  0.97           N  
ATOM   1727  CA  TRP A 115      13.112   4.359   0.328  1.00  0.97           C  
ATOM   1728  C   TRP A 115      12.383   5.052  -0.803  1.00  0.97           C  
ATOM   1729  O   TRP A 115      11.718   4.387  -1.602  1.00  0.97           O  
ATOM   1730  CB  TRP A 115      14.420   3.787  -0.227  1.00  0.97           C  
ATOM   1731  CG  TRP A 115      15.421   3.287   0.792  1.00  0.97           C  
ATOM   1732  CD1 TRP A 115      16.557   3.936   1.200  1.00  0.97           C  
ATOM   1733  CD2 TRP A 115      15.362   2.065   1.568  1.00  0.97           C  
ATOM   1734  NE1 TRP A 115      17.206   3.196   2.158  1.00  0.97           N  
ATOM   1735  CE2 TRP A 115      16.490   2.053   2.397  1.00  0.97           C  
ATOM   1736  CE3 TRP A 115      14.457   0.996   1.629  1.00  0.97           C  
ATOM   1737  CZ2 TRP A 115      16.739   1.014   3.272  1.00  0.97           C  
ATOM   1738  CZ3 TRP A 115      14.705  -0.041   2.511  1.00  0.97           C  
ATOM   1739  CH2 TRP A 115      15.813  -0.035   3.307  1.00  0.97           C  
ATOM   1740  H   TRP A 115      12.000   2.558   0.214  1.00  0.97           H  
ATOM   1741  HA  TRP A 115      13.310   5.087   1.108  1.00  0.97           H  
ATOM   1742 1HB  TRP A 115      14.186   2.962  -0.898  1.00  0.97           H  
ATOM   1743 2HB  TRP A 115      14.909   4.557  -0.830  1.00  0.97           H  
ATOM   1744  HD1 TRP A 115      16.894   4.901   0.820  1.00  0.97           H  
ATOM   1745  HE1 TRP A 115      18.068   3.451   2.618  1.00  0.97           H  
ATOM   1746  HE3 TRP A 115      13.574   0.978   0.996  1.00  0.97           H  
ATOM   1747  HZ2 TRP A 115      17.616   1.001   3.921  1.00  0.97           H  
ATOM   1748  HZ3 TRP A 115      13.990  -0.866   2.555  1.00  0.97           H  
ATOM   1749  HH2 TRP A 115      15.971  -0.871   3.989  1.00  0.97           H  
ATOM   1750  N   GLY A 116      12.538   6.364  -0.902  1.00  0.83           N  
ATOM   1751  CA  GLY A 116      11.944   7.099  -2.001  1.00  0.83           C  
ATOM   1752  C   GLY A 116      12.793   7.046  -3.243  1.00  0.83           C  
ATOM   1753  O   GLY A 116      13.866   6.437  -3.264  1.00  0.83           O  
ATOM   1754  H   GLY A 116      13.043   6.870  -0.178  1.00  0.83           H  
ATOM   1755 1HA  GLY A 116      10.975   6.671  -2.240  1.00  0.83           H  
ATOM   1756 2HA  GLY A 116      11.782   8.137  -1.706  1.00  0.83           H  
ATOM   1757  N   GLN A 117      12.318   7.730  -4.273  1.00  0.74           N  
ATOM   1758  CA  GLN A 117      13.001   7.759  -5.569  1.00  0.74           C  
ATOM   1759  C   GLN A 117      14.384   8.425  -5.579  1.00  0.74           C  
ATOM   1760  O   GLN A 117      15.187   8.154  -6.475  1.00  0.74           O  
ATOM   1761  CB  GLN A 117      12.096   8.418  -6.612  1.00  0.74           C  
ATOM   1762  CG  GLN A 117      11.833   9.912  -6.426  1.00  0.74           C  
ATOM   1763  CD  GLN A 117      10.799  10.409  -7.448  1.00  0.74           C  
ATOM   1764  OE1 GLN A 117      10.211   9.582  -8.158  1.00  0.74           O  
ATOM   1765  NE2 GLN A 117      10.560  11.720  -7.540  1.00  0.74           N  
ATOM   1766  H   GLN A 117      11.409   8.179  -4.141  1.00  0.74           H  
ATOM   1767  HA  GLN A 117      13.149   6.723  -5.874  1.00  0.74           H  
ATOM   1768 1HB  GLN A 117      12.539   8.286  -7.600  1.00  0.74           H  
ATOM   1769 2HB  GLN A 117      11.132   7.912  -6.620  1.00  0.74           H  
ATOM   1770 1HG  GLN A 117      11.455  10.067  -5.423  1.00  0.74           H  
ATOM   1771 2HG  GLN A 117      12.765  10.472  -6.569  1.00  0.74           H  
ATOM   1772 1HE2 GLN A 117       9.893  12.056  -8.205  1.00  0.74           H  
ATOM   1773 2HE2 GLN A 117      11.046  12.410  -6.956  1.00  0.74           H  
ATOM   1774  N   GLY A 118      14.667   9.293  -4.612  1.00  0.69           N  
ATOM   1775  CA  GLY A 118      15.960   9.954  -4.549  1.00  0.69           C  
ATOM   1776  C   GLY A 118      16.070  11.286  -5.281  1.00  0.69           C  
ATOM   1777  O   GLY A 118      15.425  11.516  -6.310  1.00  0.69           O  
ATOM   1778  H   GLY A 118      14.014   9.480  -3.847  1.00  0.69           H  
ATOM   1779 1HA  GLY A 118      16.183  10.113  -3.501  1.00  0.69           H  
ATOM   1780 2HA  GLY A 118      16.725   9.283  -4.931  1.00  0.69           H  
ATOM   1781  N   ILE A 119      16.942  12.145  -4.754  1.00  0.65           N  
ATOM   1782  CA  ILE A 119      17.250  13.457  -5.310  1.00  0.65           C  
ATOM   1783  C   ILE A 119      18.747  13.651  -5.520  1.00  0.65           C  
ATOM   1784  O   ILE A 119      19.526  13.473  -4.581  1.00  0.65           O  
ATOM   1785  CB  ILE A 119      16.816  14.574  -4.361  1.00  0.65           C  
ATOM   1786  CG1 ILE A 119      15.395  14.529  -4.065  1.00  0.65           C  
ATOM   1787  CG2 ILE A 119      17.146  15.859  -4.931  1.00  0.65           C  
ATOM   1788  CD1 ILE A 119      15.048  15.481  -2.947  1.00  0.65           C  
ATOM   1789  H   ILE A 119      17.396  11.860  -3.888  1.00  0.65           H  
ATOM   1790  HA  ILE A 119      16.741  13.563  -6.270  1.00  0.65           H  
ATOM   1791  HB  ILE A 119      17.341  14.459  -3.411  1.00  0.65           H  
ATOM   1792 1HG1 ILE A 119      14.818  14.786  -4.952  1.00  0.65           H  
ATOM   1793 2HG1 ILE A 119      15.137  13.528  -3.759  1.00  0.65           H  
ATOM   1794 1HG2 ILE A 119      16.853  16.635  -4.264  1.00  0.65           H  
ATOM   1795 2HG2 ILE A 119      18.214  15.927  -5.106  1.00  0.65           H  
ATOM   1796 3HG2 ILE A 119      16.605  15.963  -5.866  1.00  0.65           H  
ATOM   1797 1HD1 ILE A 119      13.998  15.442  -2.709  1.00  0.65           H  
ATOM   1798 2HD1 ILE A 119      15.619  15.196  -2.072  1.00  0.65           H  
ATOM   1799 3HD1 ILE A 119      15.305  16.490  -3.242  1.00  0.65           H  
ATOM   1800  N   LEU A 120      19.174  14.045  -6.711  1.00  0.64           N  
ATOM   1801  CA  LEU A 120      20.599  14.312  -6.878  1.00  0.64           C  
ATOM   1802  C   LEU A 120      20.912  15.781  -6.687  1.00  0.64           C  
ATOM   1803  O   LEU A 120      20.342  16.648  -7.369  1.00  0.64           O  
ATOM   1804  CB  LEU A 120      21.135  13.840  -8.229  1.00  0.64           C  
ATOM   1805  CG  LEU A 120      22.630  14.210  -8.499  1.00  0.64           C  
ATOM   1806  CD1 LEU A 120      23.545  13.541  -7.470  1.00  0.64           C  
ATOM   1807  CD2 LEU A 120      23.001  13.746  -9.894  1.00  0.64           C  
ATOM   1808  H   LEU A 120      18.525  14.170  -7.479  1.00  0.64           H  
ATOM   1809  HA  LEU A 120      21.147  13.762  -6.111  1.00  0.64           H  
ATOM   1810 1HB  LEU A 120      21.041  12.768  -8.286  1.00  0.64           H  
ATOM   1811 2HB  LEU A 120      20.534  14.284  -9.020  1.00  0.64           H  
ATOM   1812  HG  LEU A 120      22.761  15.291  -8.422  1.00  0.64           H  
ATOM   1813 1HD1 LEU A 120      24.580  13.810  -7.672  1.00  0.64           H  
ATOM   1814 2HD1 LEU A 120      23.281  13.874  -6.483  1.00  0.64           H  
ATOM   1815 3HD1 LEU A 120      23.437  12.485  -7.521  1.00  0.64           H  
ATOM   1816 1HD2 LEU A 120      24.039  14.006 -10.094  1.00  0.64           H  
ATOM   1817 2HD2 LEU A 120      22.875  12.667  -9.964  1.00  0.64           H  
ATOM   1818 3HD2 LEU A 120      22.355  14.236 -10.621  1.00  0.64           H  
ATOM   1819  N   VAL A 121      21.801  16.039  -5.737  1.00  0.66           N  
ATOM   1820  CA  VAL A 121      22.261  17.372  -5.409  1.00  0.66           C  
ATOM   1821  C   VAL A 121      23.726  17.499  -5.755  1.00  0.66           C  
ATOM   1822  O   VAL A 121      24.551  16.696  -5.299  1.00  0.66           O  
ATOM   1823  CB  VAL A 121      22.107  17.648  -3.906  1.00  0.66           C  
ATOM   1824  CG1 VAL A 121      22.644  19.063  -3.566  1.00  0.66           C  
ATOM   1825  CG2 VAL A 121      20.633  17.465  -3.502  1.00  0.66           C  
ATOM   1826  H   VAL A 121      22.192  15.255  -5.207  1.00  0.66           H  
ATOM   1827  HA  VAL A 121      21.691  18.106  -5.986  1.00  0.66           H  
ATOM   1828  HB  VAL A 121      22.711  16.948  -3.369  1.00  0.66           H  
ATOM   1829 1HG1 VAL A 121      22.559  19.249  -2.502  1.00  0.66           H  
ATOM   1830 2HG1 VAL A 121      23.691  19.133  -3.854  1.00  0.66           H  
ATOM   1831 3HG1 VAL A 121      22.077  19.807  -4.114  1.00  0.66           H  
ATOM   1832 1HG2 VAL A 121      20.521  17.631  -2.439  1.00  0.66           H  
ATOM   1833 2HG2 VAL A 121      20.019  18.173  -4.047  1.00  0.66           H  
ATOM   1834 3HG2 VAL A 121      20.310  16.449  -3.740  1.00  0.66           H  
ATOM   1835  N   THR A 122      24.061  18.496  -6.552  1.00  0.70           N  
ATOM   1836  CA  THR A 122      25.452  18.720  -6.906  1.00  0.70           C  
ATOM   1837  C   THR A 122      25.871  20.092  -6.448  1.00  0.70           C  
ATOM   1838  O   THR A 122      25.136  21.057  -6.657  1.00  0.70           O  
ATOM   1839  CB  THR A 122      25.709  18.534  -8.422  1.00  0.70           C  
ATOM   1840  OG1 THR A 122      25.370  17.192  -8.807  1.00  0.70           O  
ATOM   1841  CG2 THR A 122      27.184  18.791  -8.738  1.00  0.70           C  
ATOM   1842  H   THR A 122      23.331  19.123  -6.910  1.00  0.70           H  
ATOM   1843  HA  THR A 122      26.070  18.022  -6.364  1.00  0.70           H  
ATOM   1844  HB  THR A 122      25.088  19.235  -8.986  1.00  0.70           H  
ATOM   1845  HG1 THR A 122      25.815  16.571  -8.221  1.00  0.70           H  
ATOM   1846 1HG2 THR A 122      27.355  18.656  -9.804  1.00  0.70           H  
ATOM   1847 2HG2 THR A 122      27.457  19.806  -8.460  1.00  0.70           H  
ATOM   1848 3HG2 THR A 122      27.802  18.089  -8.179  1.00  0.70           H  
ATOM   1849  N   VAL A 123      27.023  20.182  -5.791  1.00  0.78           N  
ATOM   1850  CA  VAL A 123      27.499  21.476  -5.331  1.00  0.78           C  
ATOM   1851  C   VAL A 123      28.837  21.804  -6.001  1.00  0.78           C  
ATOM   1852  O   VAL A 123      29.793  21.031  -5.904  1.00  0.78           O  
ATOM   1853  CB  VAL A 123      27.670  21.479  -3.805  1.00  0.78           C  
ATOM   1854  CG1 VAL A 123      28.148  22.854  -3.362  1.00  0.78           C  
ATOM   1855  CG2 VAL A 123      26.369  21.075  -3.104  1.00  0.78           C  
ATOM   1856  H   VAL A 123      27.580  19.346  -5.607  1.00  0.78           H  
ATOM   1857  HA  VAL A 123      26.771  22.233  -5.595  1.00  0.78           H  
ATOM   1858  HB  VAL A 123      28.433  20.759  -3.536  1.00  0.78           H  
ATOM   1859 1HG1 VAL A 123      28.290  22.873  -2.292  1.00  0.78           H  
ATOM   1860 2HG1 VAL A 123      29.085  23.090  -3.853  1.00  0.78           H  
ATOM   1861 3HG1 VAL A 123      27.397  23.592  -3.633  1.00  0.78           H  
ATOM   1862 1HG2 VAL A 123      26.537  21.066  -2.030  1.00  0.78           H  
ATOM   1863 2HG2 VAL A 123      25.596  21.770  -3.338  1.00  0.78           H  
ATOM   1864 3HG2 VAL A 123      26.073  20.079  -3.426  1.00  0.78           H  
ATOM   1865  N   SER A 124      28.900  22.938  -6.703  1.00  0.90           N  
ATOM   1866  CA  SER A 124      30.127  23.304  -7.421  1.00  0.90           C  
ATOM   1867  C   SER A 124      30.237  24.794  -7.722  1.00  0.90           C  
ATOM   1868  O   SER A 124      29.237  25.460  -7.989  1.00  0.90           O  
ATOM   1869  CB  SER A 124      30.210  22.547  -8.736  1.00  0.90           C  
ATOM   1870  OG  SER A 124      31.395  22.850  -9.422  1.00  0.90           O  
ATOM   1871  H   SER A 124      28.068  23.532  -6.738  1.00  0.90           H  
ATOM   1872  HA  SER A 124      30.979  23.024  -6.799  1.00  0.90           H  
ATOM   1873 1HB  SER A 124      30.151  21.475  -8.555  1.00  0.90           H  
ATOM   1874 2HB  SER A 124      29.371  22.820  -9.352  1.00  0.90           H  
ATOM   1875  HG  SER A 124      31.446  23.824  -9.476  1.00  0.90           H  
ATOM   1876  N   SER A 125      31.463  25.304  -7.689  1.00  1.03           N  
ATOM   1877  CA  SER A 125      31.740  26.692  -8.034  1.00  1.03           C  
ATOM   1878  C   SER A 125      32.346  26.744  -9.424  1.00  1.03           C  
ATOM   1879  O   SER A 125      32.384  27.799 -10.056  1.00  1.03           O  
ATOM   1880  OXT SER A 125      33.055  25.801  -9.767  1.00  1.03           O  
ATOM   1881  CB  SER A 125      32.691  27.315  -7.029  1.00  1.03           C  
ATOM   1882  OG  SER A 125      33.055  28.610  -7.417  1.00  1.03           O  
ATOM   1883  H   SER A 125      32.234  24.697  -7.439  1.00  1.03           H  
ATOM   1884  HA  SER A 125      30.805  27.255  -8.039  1.00  1.03           H  
ATOM   1885 1HB  SER A 125      32.219  27.352  -6.056  1.00  1.03           H  
ATOM   1886 2HB  SER A 125      33.582  26.697  -6.938  1.00  1.03           H  
ATOM   1887  HG  SER A 125      33.681  28.919  -6.756  1.00  1.03           H  
ENDMDL

REMARK ID 564800 DOMAINID 559684 MODEL 3 2023-11-11_00000093_2_19
MODEL     3
ATOM      1  N   GLU A   1       1.433  -1.608   1.578  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.099  -1.080   0.394  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.225   0.433   0.485  1.00  1.43           C  
ATOM      4  O   GLU A   1       3.157   0.947   1.101  1.00  1.43           O  
ATOM      5  CB  GLU A   1       1.345  -1.491  -0.881  1.00  1.43           C  
ATOM      6  CG  GLU A   1       1.428  -2.987  -1.210  1.00  1.43           C  
ATOM      7  CD  GLU A   1       0.636  -3.392  -2.449  1.00  1.43           C  
ATOM      8  OE1 GLU A   1      -0.055  -2.566  -2.998  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       0.733  -4.534  -2.839  1.00  1.43           O  
ATOM     10 1H   GLU A   1       1.058  -2.523   1.377  1.00  1.43           H  
ATOM     11 2H   GLU A   1       2.097  -1.674   2.336  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.682  -0.986   1.844  1.00  1.43           H  
ATOM     13  HA  GLU A   1       3.104  -1.499   0.347  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       0.289  -1.244  -0.777  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       1.735  -0.933  -1.736  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       2.474  -3.252  -1.364  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       1.063  -3.553  -0.355  1.00  1.43           H  
ATOM     18  N   VAL A   2       1.274   1.141  -0.110  1.00  1.21           N  
ATOM     19  CA  VAL A   2       1.262   2.603  -0.101  1.00  1.21           C  
ATOM     20  C   VAL A   2       1.077   3.188   1.281  1.00  1.21           C  
ATOM     21  O   VAL A   2       0.172   2.782   2.015  1.00  1.21           O  
ATOM     22  CB  VAL A   2       0.127   3.116  -0.996  1.00  1.21           C  
ATOM     23  CG1 VAL A   2      -0.017   4.621  -0.875  1.00  1.21           C  
ATOM     24  CG2 VAL A   2       0.421   2.715  -2.420  1.00  1.21           C  
ATOM     25  H   VAL A   2       0.534   0.665  -0.608  1.00  1.21           H  
ATOM     26  HA  VAL A   2       2.212   2.958  -0.502  1.00  1.21           H  
ATOM     27  HB  VAL A   2      -0.814   2.672  -0.674  1.00  1.21           H  
ATOM     28 1HG1 VAL A   2      -0.831   4.961  -1.503  1.00  1.21           H  
ATOM     29 2HG1 VAL A   2      -0.226   4.874   0.151  1.00  1.21           H  
ATOM     30 3HG1 VAL A   2       0.878   5.092  -1.171  1.00  1.21           H  
ATOM     31 1HG2 VAL A   2      -0.381   3.055  -3.069  1.00  1.21           H  
ATOM     32 2HG2 VAL A   2       1.352   3.161  -2.728  1.00  1.21           H  
ATOM     33 3HG2 VAL A   2       0.503   1.629  -2.484  1.00  1.21           H  
ATOM     34  N   GLN A   3       1.928   4.153   1.621  1.00  1.02           N  
ATOM     35  CA  GLN A   3       1.829   4.826   2.898  1.00  1.02           C  
ATOM     36  C   GLN A   3       2.166   6.309   2.811  1.00  1.02           C  
ATOM     37  O   GLN A   3       3.171   6.714   2.210  1.00  1.02           O  
ATOM     38  CB  GLN A   3       2.751   4.168   3.929  1.00  1.02           C  
ATOM     39  CG  GLN A   3       2.643   4.780   5.322  1.00  1.02           C  
ATOM     40  CD  GLN A   3       3.491   4.071   6.361  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       4.353   3.248   6.037  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       3.248   4.384   7.630  1.00  1.02           N  
ATOM     43  H   GLN A   3       2.679   4.400   0.979  1.00  1.02           H  
ATOM     44  HA  GLN A   3       0.811   4.732   3.247  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       2.519   3.104   3.996  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       3.787   4.260   3.598  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       2.973   5.809   5.268  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       1.601   4.743   5.641  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       3.773   3.949   8.362  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3       2.536   5.051   7.853  1.00  1.02           H  
ATOM     51  N   LEU A   4       1.313   7.122   3.431  1.00  0.87           N  
ATOM     52  CA  LEU A   4       1.580   8.560   3.521  1.00  0.87           C  
ATOM     53  C   LEU A   4       1.621   8.988   4.989  1.00  0.87           C  
ATOM     54  O   LEU A   4       0.721   8.663   5.784  1.00  0.87           O  
ATOM     55  CB  LEU A   4       0.548   9.393   2.733  1.00  0.87           C  
ATOM     56  CG  LEU A   4       0.455   9.176   1.227  1.00  0.87           C  
ATOM     57  CD1 LEU A   4      -0.721   9.976   0.684  1.00  0.87           C  
ATOM     58  CD2 LEU A   4       1.700   9.584   0.611  1.00  0.87           C  
ATOM     59  H   LEU A   4       0.473   6.707   3.853  1.00  0.87           H  
ATOM     60  HA  LEU A   4       2.560   8.763   3.094  1.00  0.87           H  
ATOM     61 1HB  LEU A   4      -0.404   9.204   3.112  1.00  0.87           H  
ATOM     62 2HB  LEU A   4       0.773  10.447   2.892  1.00  0.87           H  
ATOM     63  HG  LEU A   4       0.297   8.136   1.009  1.00  0.87           H  
ATOM     64 1HD1 LEU A   4      -0.812   9.827  -0.383  1.00  0.87           H  
ATOM     65 2HD1 LEU A   4      -1.645   9.656   1.163  1.00  0.87           H  
ATOM     66 3HD1 LEU A   4      -0.568  11.028   0.891  1.00  0.87           H  
ATOM     67 1HD2 LEU A   4       1.638   9.428  -0.443  1.00  0.87           H  
ATOM     68 2HD2 LEU A   4       1.888  10.630   0.813  1.00  0.87           H  
ATOM     69 3HD2 LEU A   4       2.497   8.987   1.024  1.00  0.87           H  
ATOM     70  N   VAL A   5       2.672   9.721   5.338  1.00  0.77           N  
ATOM     71  CA  VAL A   5       2.886  10.188   6.704  1.00  0.77           C  
ATOM     72  C   VAL A   5       2.997  11.695   6.742  1.00  0.77           C  
ATOM     73  O   VAL A   5       3.746  12.284   5.964  1.00  0.77           O  
ATOM     74  CB  VAL A   5       4.155   9.560   7.289  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       4.400  10.087   8.699  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       4.020   8.038   7.285  1.00  0.77           C  
ATOM     77  H   VAL A   5       3.359   9.955   4.615  1.00  0.77           H  
ATOM     78  HA  VAL A   5       2.035   9.888   7.314  1.00  0.77           H  
ATOM     79  HB  VAL A   5       5.013   9.851   6.678  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       5.311   9.642   9.096  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       4.512  11.170   8.676  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5       3.559   9.823   9.341  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       4.926   7.592   7.688  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       3.166   7.743   7.896  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       3.874   7.693   6.269  1.00  0.77           H  
ATOM     86  N   GLU A   6       2.270  12.331   7.650  1.00  0.70           N  
ATOM     87  CA  GLU A   6       2.295  13.778   7.675  1.00  0.70           C  
ATOM     88  C   GLU A   6       2.749  14.355   9.014  1.00  0.70           C  
ATOM     89  O   GLU A   6       2.540  13.755  10.072  1.00  0.70           O  
ATOM     90  CB  GLU A   6       0.909  14.272   7.323  1.00  0.70           C  
ATOM     91  CG  GLU A   6       0.417  13.790   6.034  1.00  0.70           C  
ATOM     92  CD  GLU A   6      -0.903  14.218   5.828  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      -1.241  15.287   6.245  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      -1.643  13.452   5.283  1.00  0.70           O  
ATOM     95  H   GLU A   6       1.675  11.819   8.287  1.00  0.70           H  
ATOM     96  HA  GLU A   6       2.983  14.112   6.917  1.00  0.70           H  
ATOM     97 1HB  GLU A   6       0.215  14.041   8.110  1.00  0.70           H  
ATOM     98 2HB  GLU A   6       0.940  15.325   7.206  1.00  0.70           H  
ATOM     99 1HG  GLU A   6       1.047  14.175   5.244  1.00  0.70           H  
ATOM    100 2HG  GLU A   6       0.445  12.702   6.002  1.00  0.70           H  
ATOM    101  N   SER A   7       3.350  15.544   8.948  1.00  0.67           N  
ATOM    102  CA  SER A   7       3.814  16.270  10.127  1.00  0.67           C  
ATOM    103  C   SER A   7       3.762  17.800   9.985  1.00  0.67           C  
ATOM    104  O   SER A   7       3.646  18.337   8.881  1.00  0.67           O  
ATOM    105  CB  SER A   7       5.238  15.851  10.404  1.00  0.67           C  
ATOM    106  OG  SER A   7       6.094  16.251   9.366  1.00  0.67           O  
ATOM    107  H   SER A   7       3.526  15.925   8.020  1.00  0.67           H  
ATOM    108  HA  SER A   7       3.182  15.984  10.969  1.00  0.67           H  
ATOM    109 1HB  SER A   7       5.571  16.288  11.343  1.00  0.67           H  
ATOM    110 2HB  SER A   7       5.278  14.767  10.515  1.00  0.67           H  
ATOM    111  HG  SER A   7       5.723  15.885   8.551  1.00  0.67           H  
ATOM    112  N   GLY A   8       3.868  18.515  11.116  1.00  0.66           N  
ATOM    113  CA  GLY A   8       3.891  19.989  11.080  1.00  0.66           C  
ATOM    114  C   GLY A   8       2.626  20.699  11.593  1.00  0.66           C  
ATOM    115  O   GLY A   8       2.342  21.817  11.188  1.00  0.66           O  
ATOM    116  H   GLY A   8       3.955  18.036  11.999  1.00  0.66           H  
ATOM    117 1HA  GLY A   8       4.743  20.335  11.665  1.00  0.66           H  
ATOM    118 2HA  GLY A   8       4.084  20.318  10.059  1.00  0.66           H  
ATOM    119  N   GLY A   9       1.856  20.062  12.461  1.00  0.66           N  
ATOM    120  CA  GLY A   9       0.648  20.712  12.984  1.00  0.66           C  
ATOM    121  C   GLY A   9       0.907  21.491  14.256  1.00  0.66           C  
ATOM    122  O   GLY A   9       2.046  21.853  14.560  1.00  0.66           O  
ATOM    123  H   GLY A   9       2.100  19.138  12.771  1.00  0.66           H  
ATOM    124 1HA  GLY A   9       0.229  21.371  12.228  1.00  0.66           H  
ATOM    125 2HA  GLY A   9      -0.107  19.963  13.203  1.00  0.66           H  
ATOM    126  N   GLY A  10      -0.162  21.722  15.017  1.00  0.66           N  
ATOM    127  CA  GLY A  10      -0.065  22.483  16.260  1.00  0.66           C  
ATOM    128  C   GLY A  10      -0.853  23.788  16.234  1.00  0.66           C  
ATOM    129  O   GLY A  10      -1.601  24.063  15.290  1.00  0.66           O  
ATOM    130  H   GLY A  10      -1.069  21.365  14.707  1.00  0.66           H  
ATOM    131 1HA  GLY A  10      -0.428  21.863  17.081  1.00  0.66           H  
ATOM    132 2HA  GLY A  10       0.981  22.698  16.472  1.00  0.66           H  
ATOM    133  N   LEU A  11      -0.703  24.562  17.308  1.00  0.67           N  
ATOM    134  CA  LEU A  11      -1.425  25.815  17.503  1.00  0.67           C  
ATOM    135  C   LEU A  11      -0.637  27.041  17.064  1.00  0.67           C  
ATOM    136  O   LEU A  11       0.492  27.263  17.509  1.00  0.67           O  
ATOM    137  CB  LEU A  11      -1.809  25.973  18.978  1.00  0.67           C  
ATOM    138  CG  LEU A  11      -2.502  27.306  19.354  1.00  0.67           C  
ATOM    139  CD1 LEU A  11      -3.833  27.400  18.661  1.00  0.67           C  
ATOM    140  CD2 LEU A  11      -2.681  27.370  20.860  1.00  0.67           C  
ATOM    141  H   LEU A  11      -0.059  24.264  18.026  1.00  0.67           H  
ATOM    142  HA  LEU A  11      -2.337  25.772  16.916  1.00  0.67           H  
ATOM    143 1HB  LEU A  11      -2.488  25.166  19.247  1.00  0.67           H  
ATOM    144 2HB  LEU A  11      -0.908  25.884  19.585  1.00  0.67           H  
ATOM    145  HG  LEU A  11      -1.890  28.147  19.020  1.00  0.67           H  
ATOM    146 1HD1 LEU A  11      -4.304  28.330  18.920  1.00  0.67           H  
ATOM    147 2HD1 LEU A  11      -3.687  27.365  17.599  1.00  0.67           H  
ATOM    148 3HD1 LEU A  11      -4.459  26.573  18.974  1.00  0.67           H  
ATOM    149 1HD2 LEU A  11      -3.166  28.309  21.127  1.00  0.67           H  
ATOM    150 2HD2 LEU A  11      -3.297  26.534  21.189  1.00  0.67           H  
ATOM    151 3HD2 LEU A  11      -1.705  27.314  21.344  1.00  0.67           H  
ATOM    152  N   VAL A  12      -1.250  27.827  16.189  1.00  0.67           N  
ATOM    153  CA  VAL A  12      -0.661  29.052  15.680  1.00  0.67           C  
ATOM    154  C   VAL A  12      -1.635  30.217  15.859  1.00  0.67           C  
ATOM    155  O   VAL A  12      -2.820  30.015  16.137  1.00  0.67           O  
ATOM    156  CB  VAL A  12      -0.312  28.909  14.189  1.00  0.67           C  
ATOM    157  CG1 VAL A  12       0.683  27.781  13.956  1.00  0.67           C  
ATOM    158  CG2 VAL A  12      -1.541  28.668  13.441  1.00  0.67           C  
ATOM    159  H   VAL A  12      -2.172  27.545  15.856  1.00  0.67           H  
ATOM    160  HA  VAL A  12       0.248  29.264  16.239  1.00  0.67           H  
ATOM    161  HB  VAL A  12       0.153  29.836  13.841  1.00  0.67           H  
ATOM    162 1HG1 VAL A  12       0.909  27.728  12.898  1.00  0.67           H  
ATOM    163 2HG1 VAL A  12       1.598  27.978  14.514  1.00  0.67           H  
ATOM    164 3HG1 VAL A  12       0.256  26.832  14.283  1.00  0.67           H  
ATOM    165 1HG2 VAL A  12      -1.300  28.589  12.410  1.00  0.67           H  
ATOM    166 2HG2 VAL A  12      -2.002  27.744  13.781  1.00  0.67           H  
ATOM    167 3HG2 VAL A  12      -2.218  29.501  13.600  1.00  0.67           H  
ATOM    168  N   GLN A  13      -1.127  31.432  15.726  1.00  0.66           N  
ATOM    169  CA  GLN A  13      -1.979  32.610  15.789  1.00  0.66           C  
ATOM    170  C   GLN A  13      -2.307  33.074  14.369  1.00  0.66           C  
ATOM    171  O   GLN A  13      -1.545  32.776  13.446  1.00  0.66           O  
ATOM    172  CB  GLN A  13      -1.283  33.738  16.555  1.00  0.66           C  
ATOM    173  CG  GLN A  13      -1.014  33.430  18.012  1.00  0.66           C  
ATOM    174  CD  GLN A  13      -0.277  34.566  18.719  1.00  0.66           C  
ATOM    175  OE1 GLN A  13       0.761  35.045  18.225  1.00  0.66           O  
ATOM    176  NE2 GLN A  13      -0.796  35.003  19.864  1.00  0.66           N  
ATOM    177  H   GLN A  13      -0.142  31.537  15.541  1.00  0.66           H  
ATOM    178  HA  GLN A  13      -2.877  32.339  16.324  1.00  0.66           H  
ATOM    179 1HB  GLN A  13      -0.355  33.977  16.071  1.00  0.66           H  
ATOM    180 2HB  GLN A  13      -1.895  34.638  16.517  1.00  0.66           H  
ATOM    181 1HG  GLN A  13      -1.978  33.276  18.509  1.00  0.66           H  
ATOM    182 2HG  GLN A  13      -0.411  32.525  18.079  1.00  0.66           H  
ATOM    183 1HE2 GLN A  13      -0.352  35.745  20.366  1.00  0.66           H  
ATOM    184 2HE2 GLN A  13      -1.638  34.587  20.225  1.00  0.66           H  
ATOM    185  N   PRO A  14      -3.431  33.766  14.146  1.00  0.65           N  
ATOM    186  CA  PRO A  14      -3.762  34.384  12.897  1.00  0.65           C  
ATOM    187  C   PRO A  14      -2.640  35.319  12.504  1.00  0.65           C  
ATOM    188  O   PRO A  14      -2.069  36.013  13.347  1.00  0.65           O  
ATOM    189  CB  PRO A  14      -5.045  35.146  13.227  1.00  0.65           C  
ATOM    190  CG  PRO A  14      -5.659  34.373  14.340  1.00  0.65           C  
ATOM    191  CD  PRO A  14      -4.480  33.866  15.151  1.00  0.65           C  
ATOM    192  HA  PRO A  14      -3.921  33.603  12.151  1.00  0.65           H  
ATOM    193 1HB  PRO A  14      -4.802  36.180  13.508  1.00  0.65           H  
ATOM    194 2HB  PRO A  14      -5.683  35.203  12.340  1.00  0.65           H  
ATOM    195 1HG  PRO A  14      -6.317  35.028  14.923  1.00  0.65           H  
ATOM    196 2HG  PRO A  14      -6.296  33.586  13.935  1.00  0.65           H  
ATOM    197 1HD  PRO A  14      -4.213  34.551  15.966  1.00  0.65           H  
ATOM    198 2HD  PRO A  14      -4.745  32.882  15.492  1.00  0.65           H  
ATOM    199  N   GLY A  15      -2.322  35.326  11.226  1.00  0.64           N  
ATOM    200  CA  GLY A  15      -1.273  36.157  10.671  1.00  0.64           C  
ATOM    201  C   GLY A  15       0.067  35.434  10.636  1.00  0.64           C  
ATOM    202  O   GLY A  15       1.004  35.905   9.988  1.00  0.64           O  
ATOM    203  H   GLY A  15      -2.839  34.717  10.601  1.00  0.64           H  
ATOM    204 1HA  GLY A  15      -1.551  36.451   9.659  1.00  0.64           H  
ATOM    205 2HA  GLY A  15      -1.184  37.070  11.256  1.00  0.64           H  
ATOM    206  N   ARG A  16       0.166  34.284  11.309  1.00  0.62           N  
ATOM    207  CA  ARG A  16       1.410  33.538  11.300  1.00  0.62           C  
ATOM    208  C   ARG A  16       1.346  32.431  10.269  1.00  0.62           C  
ATOM    209  O   ARG A  16       0.258  31.971   9.910  1.00  0.62           O  
ATOM    210  CB  ARG A  16       1.728  32.949  12.659  1.00  0.62           C  
ATOM    211  CG  ARG A  16       1.960  33.980  13.766  1.00  0.62           C  
ATOM    212  CD  ARG A  16       2.371  33.331  15.046  1.00  0.62           C  
ATOM    213  NE  ARG A  16       2.499  34.285  16.142  1.00  0.62           N  
ATOM    214  CZ  ARG A  16       3.592  34.999  16.452  1.00  0.62           C  
ATOM    215  NH1 ARG A  16       4.702  34.903  15.750  1.00  0.62           N  
ATOM    216  NH2 ARG A  16       3.511  35.801  17.489  1.00  0.62           N  
ATOM    217  H   ARG A  16      -0.615  33.923  11.857  1.00  0.62           H  
ATOM    218  HA  ARG A  16       2.221  34.211  11.027  1.00  0.62           H  
ATOM    219 1HB  ARG A  16       0.911  32.302  12.971  1.00  0.62           H  
ATOM    220 2HB  ARG A  16       2.620  32.326  12.584  1.00  0.62           H  
ATOM    221 1HG  ARG A  16       2.739  34.677  13.462  1.00  0.62           H  
ATOM    222 2HG  ARG A  16       1.028  34.527  13.942  1.00  0.62           H  
ATOM    223 1HD  ARG A  16       1.632  32.591  15.328  1.00  0.62           H  
ATOM    224 2HD  ARG A  16       3.332  32.844  14.908  1.00  0.62           H  
ATOM    225  HE  ARG A  16       1.690  34.431  16.756  1.00  0.62           H  
ATOM    226 1HH1 ARG A  16       4.744  34.279  14.958  1.00  0.62           H  
ATOM    227 2HH1 ARG A  16       5.508  35.451  16.007  1.00  0.62           H  
ATOM    228 1HH2 ARG A  16       2.615  35.824  18.000  1.00  0.62           H  
ATOM    229 2HH2 ARG A  16       4.297  36.363  17.772  1.00  0.62           H  
ATOM    230  N   SER A  17       2.519  32.028   9.796  1.00  0.61           N  
ATOM    231  CA  SER A  17       2.639  30.940   8.844  1.00  0.61           C  
ATOM    232  C   SER A  17       2.746  29.566   9.499  1.00  0.61           C  
ATOM    233  O   SER A  17       3.042  29.450  10.692  1.00  0.61           O  
ATOM    234  CB  SER A  17       3.859  31.166   7.980  1.00  0.61           C  
ATOM    235  OG  SER A  17       5.037  31.038   8.736  1.00  0.61           O  
ATOM    236  H   SER A  17       3.359  32.483  10.119  1.00  0.61           H  
ATOM    237  HA  SER A  17       1.748  30.952   8.222  1.00  0.61           H  
ATOM    238 1HB  SER A  17       3.865  30.443   7.162  1.00  0.61           H  
ATOM    239 2HB  SER A  17       3.809  32.158   7.536  1.00  0.61           H  
ATOM    240  HG  SER A  17       5.034  30.132   9.060  1.00  0.61           H  
ATOM    241  N   LEU A  18       2.567  28.530   8.683  1.00  0.60           N  
ATOM    242  CA  LEU A  18       2.760  27.143   9.097  1.00  0.60           C  
ATOM    243  C   LEU A  18       3.077  26.264   7.887  1.00  0.60           C  
ATOM    244  O   LEU A  18       2.458  26.410   6.832  1.00  0.60           O  
ATOM    245  CB  LEU A  18       1.524  26.612   9.816  1.00  0.60           C  
ATOM    246  CG  LEU A  18       1.637  25.205  10.393  1.00  0.60           C  
ATOM    247  CD1 LEU A  18       2.665  25.204  11.505  1.00  0.60           C  
ATOM    248  CD2 LEU A  18       0.310  24.793  10.935  1.00  0.60           C  
ATOM    249  H   LEU A  18       2.277  28.744   7.729  1.00  0.60           H  
ATOM    250  HA  LEU A  18       3.605  27.100   9.783  1.00  0.60           H  
ATOM    251 1HB  LEU A  18       1.256  27.295  10.615  1.00  0.60           H  
ATOM    252 2HB  LEU A  18       0.727  26.587   9.101  1.00  0.60           H  
ATOM    253  HG  LEU A  18       1.955  24.501   9.623  1.00  0.60           H  
ATOM    254 1HD1 LEU A  18       2.744  24.202  11.926  1.00  0.60           H  
ATOM    255 2HD1 LEU A  18       3.630  25.506  11.107  1.00  0.60           H  
ATOM    256 3HD1 LEU A  18       2.364  25.896  12.282  1.00  0.60           H  
ATOM    257 1HD2 LEU A  18       0.394  23.791  11.358  1.00  0.60           H  
ATOM    258 2HD2 LEU A  18       0.006  25.494  11.711  1.00  0.60           H  
ATOM    259 3HD2 LEU A  18      -0.420  24.790  10.137  1.00  0.60           H  
ATOM    260  N   ARG A  19       4.063  25.376   8.012  1.00  0.59           N  
ATOM    261  CA  ARG A  19       4.372  24.486   6.892  1.00  0.59           C  
ATOM    262  C   ARG A  19       4.078  23.039   7.262  1.00  0.59           C  
ATOM    263  O   ARG A  19       4.556  22.545   8.284  1.00  0.59           O  
ATOM    264  CB  ARG A  19       5.832  24.595   6.457  1.00  0.59           C  
ATOM    265  CG  ARG A  19       6.177  23.708   5.243  1.00  0.59           C  
ATOM    266  CD  ARG A  19       7.605  23.821   4.808  1.00  0.59           C  
ATOM    267  NE  ARG A  19       7.961  25.131   4.236  1.00  0.59           N  
ATOM    268  CZ  ARG A  19       9.215  25.478   3.872  1.00  0.59           C  
ATOM    269  NH1 ARG A  19      10.210  24.625   4.005  1.00  0.59           N  
ATOM    270  NH2 ARG A  19       9.432  26.682   3.381  1.00  0.59           N  
ATOM    271  H   ARG A  19       4.566  25.288   8.884  1.00  0.59           H  
ATOM    272  HA  ARG A  19       3.744  24.745   6.048  1.00  0.59           H  
ATOM    273 1HB  ARG A  19       6.057  25.627   6.183  1.00  0.59           H  
ATOM    274 2HB  ARG A  19       6.489  24.314   7.278  1.00  0.59           H  
ATOM    275 1HG  ARG A  19       5.985  22.663   5.492  1.00  0.59           H  
ATOM    276 2HG  ARG A  19       5.539  23.994   4.403  1.00  0.59           H  
ATOM    277 1HD  ARG A  19       8.251  23.641   5.664  1.00  0.59           H  
ATOM    278 2HD  ARG A  19       7.800  23.064   4.050  1.00  0.59           H  
ATOM    279  HE  ARG A  19       7.236  25.852   4.099  1.00  0.59           H  
ATOM    280 1HH1 ARG A  19      10.039  23.704   4.380  1.00  0.59           H  
ATOM    281 2HH1 ARG A  19      11.143  24.894   3.730  1.00  0.59           H  
ATOM    282 1HH2 ARG A  19       8.633  27.323   3.298  1.00  0.59           H  
ATOM    283 2HH2 ARG A  19      10.356  26.965   3.104  1.00  0.59           H  
ATOM    284  N   LEU A  20       3.292  22.369   6.421  1.00  0.59           N  
ATOM    285  CA  LEU A  20       2.930  20.980   6.656  1.00  0.59           C  
ATOM    286  C   LEU A  20       3.744  20.131   5.686  1.00  0.59           C  
ATOM    287  O   LEU A  20       4.022  20.564   4.561  1.00  0.59           O  
ATOM    288  CB  LEU A  20       1.440  20.740   6.401  1.00  0.59           C  
ATOM    289  CG  LEU A  20       0.463  21.687   7.121  1.00  0.59           C  
ATOM    290  CD1 LEU A  20      -0.969  21.269   6.792  1.00  0.59           C  
ATOM    291  CD2 LEU A  20       0.728  21.714   8.584  1.00  0.59           C  
ATOM    292  H   LEU A  20       2.929  22.845   5.600  1.00  0.59           H  
ATOM    293  HA  LEU A  20       3.179  20.699   7.679  1.00  0.59           H  
ATOM    294 1HB  LEU A  20       1.257  20.824   5.338  1.00  0.59           H  
ATOM    295 2HB  LEU A  20       1.211  19.736   6.701  1.00  0.59           H  
ATOM    296  HG  LEU A  20       0.610  22.689   6.726  1.00  0.59           H  
ATOM    297 1HD1 LEU A  20      -1.672  21.956   7.260  1.00  0.59           H  
ATOM    298 2HD1 LEU A  20      -1.113  21.281   5.722  1.00  0.59           H  
ATOM    299 3HD1 LEU A  20      -1.148  20.263   7.164  1.00  0.59           H  
ATOM    300 1HD2 LEU A  20       0.048  22.404   9.068  1.00  0.59           H  
ATOM    301 2HD2 LEU A  20       0.595  20.746   8.988  1.00  0.59           H  
ATOM    302 3HD2 LEU A  20       1.752  22.037   8.758  1.00  0.59           H  
ATOM    303  N   SER A  21       4.085  18.912   6.085  1.00  0.61           N  
ATOM    304  CA  SER A  21       4.861  18.042   5.206  1.00  0.61           C  
ATOM    305  C   SER A  21       4.371  16.612   5.160  1.00  0.61           C  
ATOM    306  O   SER A  21       4.159  15.972   6.187  1.00  0.61           O  
ATOM    307  CB  SER A  21       6.307  18.029   5.647  1.00  0.61           C  
ATOM    308  OG  SER A  21       7.061  17.139   4.871  1.00  0.61           O  
ATOM    309  H   SER A  21       3.844  18.609   7.028  1.00  0.61           H  
ATOM    310  HA  SER A  21       4.811  18.440   4.193  1.00  0.61           H  
ATOM    311 1HB  SER A  21       6.713  19.031   5.563  1.00  0.61           H  
ATOM    312 2HB  SER A  21       6.364  17.740   6.697  1.00  0.61           H  
ATOM    313  HG  SER A  21       6.754  17.254   3.961  1.00  0.61           H  
ATOM    314  N   CYS A  22       4.178  16.136   3.930  1.00  0.64           N  
ATOM    315  CA  CYS A  22       3.734  14.785   3.613  1.00  0.64           C  
ATOM    316  C   CYS A  22       4.830  13.947   2.973  1.00  0.64           C  
ATOM    317  O   CYS A  22       5.306  14.271   1.883  1.00  0.64           O  
ATOM    318  CB  CYS A  22       2.554  14.843   2.665  1.00  0.64           C  
ATOM    319  SG  CYS A  22       1.952  13.254   2.093  1.00  0.64           S  
ATOM    320  H   CYS A  22       4.358  16.762   3.156  1.00  0.64           H  
ATOM    321  HA  CYS A  22       3.422  14.297   4.534  1.00  0.64           H  
ATOM    322 1HB  CYS A  22       1.741  15.355   3.164  1.00  0.64           H  
ATOM    323 2HB  CYS A  22       2.823  15.434   1.802  1.00  0.64           H  
ATOM    324  N   ALA A  23       5.230  12.878   3.640  1.00  0.70           N  
ATOM    325  CA  ALA A  23       6.253  11.992   3.109  1.00  0.70           C  
ATOM    326  C   ALA A  23       5.569  10.782   2.517  1.00  0.70           C  
ATOM    327  O   ALA A  23       4.558  10.311   3.051  1.00  0.70           O  
ATOM    328  CB  ALA A  23       7.231  11.581   4.182  1.00  0.70           C  
ATOM    329  H   ALA A  23       4.793  12.663   4.532  1.00  0.70           H  
ATOM    330  HA  ALA A  23       6.791  12.505   2.313  1.00  0.70           H  
ATOM    331 1HB  ALA A  23       7.983  10.919   3.750  1.00  0.70           H  
ATOM    332 2HB  ALA A  23       7.716  12.469   4.589  1.00  0.70           H  
ATOM    333 3HB  ALA A  23       6.697  11.061   4.976  1.00  0.70           H  
ATOM    334  N   ALA A  24       6.141  10.225   1.458  1.00  0.78           N  
ATOM    335  CA  ALA A  24       5.508   9.071   0.853  1.00  0.78           C  
ATOM    336  C   ALA A  24       6.437   7.910   0.585  1.00  0.78           C  
ATOM    337  O   ALA A  24       7.604   8.083   0.230  1.00  0.78           O  
ATOM    338  CB  ALA A  24       4.906   9.495  -0.458  1.00  0.78           C  
ATOM    339  H   ALA A  24       6.964  10.650   1.022  1.00  0.78           H  
ATOM    340  HA  ALA A  24       4.732   8.717   1.527  1.00  0.78           H  
ATOM    341 1HB  ALA A  24       4.425   8.662  -0.878  1.00  0.78           H  
ATOM    342 2HB  ALA A  24       4.204  10.305  -0.311  1.00  0.78           H  
ATOM    343 3HB  ALA A  24       5.712   9.825  -1.104  1.00  0.78           H  
ATOM    344  N   SER A  25       5.866   6.714   0.673  1.00  0.87           N  
ATOM    345  CA  SER A  25       6.571   5.484   0.346  1.00  0.87           C  
ATOM    346  C   SER A  25       5.597   4.408  -0.135  1.00  0.87           C  
ATOM    347  O   SER A  25       4.382   4.545   0.019  1.00  0.87           O  
ATOM    348  CB  SER A  25       7.370   5.014   1.551  1.00  0.87           C  
ATOM    349  OG  SER A  25       6.536   4.649   2.612  1.00  0.87           O  
ATOM    350  H   SER A  25       4.907   6.659   1.024  1.00  0.87           H  
ATOM    351  HA  SER A  25       7.270   5.693  -0.465  1.00  0.87           H  
ATOM    352 1HB  SER A  25       7.990   4.167   1.267  1.00  0.87           H  
ATOM    353 2HB  SER A  25       8.038   5.811   1.872  1.00  0.87           H  
ATOM    354  HG  SER A  25       6.023   3.897   2.300  1.00  0.87           H  
ATOM    355  N   GLY A  26       6.134   3.332  -0.725  1.00  0.99           N  
ATOM    356  CA  GLY A  26       5.303   2.220  -1.206  1.00  0.99           C  
ATOM    357  C   GLY A  26       4.901   2.348  -2.680  1.00  0.99           C  
ATOM    358  O   GLY A  26       4.247   1.464  -3.234  1.00  0.99           O  
ATOM    359  H   GLY A  26       7.137   3.274  -0.832  1.00  0.99           H  
ATOM    360 1HA  GLY A  26       5.838   1.282  -1.055  1.00  0.99           H  
ATOM    361 2HA  GLY A  26       4.410   2.164  -0.596  1.00  0.99           H  
ATOM    362  N   PHE A  27       5.284   3.454  -3.304  1.00  1.11           N  
ATOM    363  CA  PHE A  27       4.974   3.714  -4.704  1.00  1.11           C  
ATOM    364  C   PHE A  27       6.040   4.625  -5.313  1.00  1.11           C  
ATOM    365  O   PHE A  27       6.819   5.242  -4.587  1.00  1.11           O  
ATOM    366  CB  PHE A  27       3.536   4.243  -4.794  1.00  1.11           C  
ATOM    367  CG  PHE A  27       3.248   5.556  -4.089  1.00  1.11           C  
ATOM    368  CD1 PHE A  27       3.198   6.730  -4.767  1.00  1.11           C  
ATOM    369  CD2 PHE A  27       3.062   5.600  -2.727  1.00  1.11           C  
ATOM    370  CE1 PHE A  27       2.926   7.921  -4.127  1.00  1.11           C  
ATOM    371  CE2 PHE A  27       2.807   6.785  -2.083  1.00  1.11           C  
ATOM    372  CZ  PHE A  27       2.732   7.947  -2.803  1.00  1.11           C  
ATOM    373  H   PHE A  27       5.811   4.138  -2.787  1.00  1.11           H  
ATOM    374  HA  PHE A  27       5.003   2.768  -5.245  1.00  1.11           H  
ATOM    375 1HB  PHE A  27       3.274   4.369  -5.843  1.00  1.11           H  
ATOM    376 2HB  PHE A  27       2.866   3.492  -4.398  1.00  1.11           H  
ATOM    377  HD1 PHE A  27       3.347   6.712  -5.816  1.00  1.11           H  
ATOM    378  HD2 PHE A  27       3.114   4.681  -2.146  1.00  1.11           H  
ATOM    379  HE1 PHE A  27       2.855   8.850  -4.683  1.00  1.11           H  
ATOM    380  HE2 PHE A  27       2.659   6.795  -0.996  1.00  1.11           H  
ATOM    381  HZ  PHE A  27       2.522   8.892  -2.323  1.00  1.11           H  
ATOM    382  N   LYS A  28       6.083   4.720  -6.645  1.00  1.22           N  
ATOM    383  CA  LYS A  28       7.102   5.547  -7.304  1.00  1.22           C  
ATOM    384  C   LYS A  28       7.042   7.027  -6.946  1.00  1.22           C  
ATOM    385  O   LYS A  28       8.060   7.720  -6.980  1.00  1.22           O  
ATOM    386  CB  LYS A  28       7.019   5.439  -8.827  1.00  1.22           C  
ATOM    387  CG  LYS A  28       7.466   4.124  -9.429  1.00  1.22           C  
ATOM    388  CD  LYS A  28       7.274   4.166 -10.937  1.00  1.22           C  
ATOM    389  CE  LYS A  28       8.292   5.111 -11.590  1.00  1.22           C  
ATOM    390  NZ  LYS A  28       8.106   5.201 -13.068  1.00  1.22           N  
ATOM    391  H   LYS A  28       5.426   4.193  -7.205  1.00  1.22           H  
ATOM    392  HA  LYS A  28       8.079   5.178  -6.992  1.00  1.22           H  
ATOM    393 1HB  LYS A  28       6.005   5.620  -9.156  1.00  1.22           H  
ATOM    394 2HB  LYS A  28       7.636   6.222  -9.272  1.00  1.22           H  
ATOM    395 1HG  LYS A  28       8.517   3.947  -9.195  1.00  1.22           H  
ATOM    396 2HG  LYS A  28       6.873   3.311  -9.012  1.00  1.22           H  
ATOM    397 1HD  LYS A  28       7.389   3.167 -11.355  1.00  1.22           H  
ATOM    398 2HD  LYS A  28       6.268   4.532 -11.175  1.00  1.22           H  
ATOM    399 1HE  LYS A  28       8.181   6.109 -11.166  1.00  1.22           H  
ATOM    400 2HE  LYS A  28       9.296   4.745 -11.384  1.00  1.22           H  
ATOM    401 1HZ  LYS A  28       8.779   5.833 -13.462  1.00  1.22           H  
ATOM    402 2HZ  LYS A  28       8.199   4.299 -13.494  1.00  1.22           H  
ATOM    403 3HZ  LYS A  28       7.162   5.571 -13.240  1.00  1.22           H  
ATOM    404  N   PHE A  29       5.829   7.534  -6.704  1.00  1.30           N  
ATOM    405  CA  PHE A  29       5.496   8.939  -6.357  1.00  1.30           C  
ATOM    406  C   PHE A  29       5.664   9.935  -7.506  1.00  1.30           C  
ATOM    407  O   PHE A  29       4.798  10.778  -7.728  1.00  1.30           O  
ATOM    408  CB  PHE A  29       6.370   9.369  -5.164  1.00  1.30           C  
ATOM    409  CG  PHE A  29       6.155  10.719  -4.534  1.00  1.30           C  
ATOM    410  CD1 PHE A  29       5.152  10.926  -3.615  1.00  1.30           C  
ATOM    411  CD2 PHE A  29       7.004  11.773  -4.830  1.00  1.30           C  
ATOM    412  CE1 PHE A  29       4.997  12.143  -2.995  1.00  1.30           C  
ATOM    413  CE2 PHE A  29       6.848  12.992  -4.212  1.00  1.30           C  
ATOM    414  CZ  PHE A  29       5.838  13.172  -3.289  1.00  1.30           C  
ATOM    415  H   PHE A  29       5.066   6.875  -6.716  1.00  1.30           H  
ATOM    416  HA  PHE A  29       4.461   8.981  -6.070  1.00  1.30           H  
ATOM    417 1HB  PHE A  29       6.285   8.619  -4.373  1.00  1.30           H  
ATOM    418 2HB  PHE A  29       7.391   9.372  -5.478  1.00  1.30           H  
ATOM    419  HD1 PHE A  29       4.492  10.115  -3.365  1.00  1.30           H  
ATOM    420  HD2 PHE A  29       7.814  11.626  -5.557  1.00  1.30           H  
ATOM    421  HE1 PHE A  29       4.207  12.285  -2.265  1.00  1.30           H  
ATOM    422  HE2 PHE A  29       7.528  13.813  -4.446  1.00  1.30           H  
ATOM    423  HZ  PHE A  29       5.713  14.131  -2.799  1.00  1.30           H  
ATOM    424  N   ASP A  30       6.680   9.732  -8.324  1.00  1.32           N  
ATOM    425  CA  ASP A  30       7.004  10.597  -9.448  1.00  1.32           C  
ATOM    426  C   ASP A  30       5.869  10.620 -10.484  1.00  1.32           C  
ATOM    427  O   ASP A  30       5.675  11.616 -11.192  1.00  1.32           O  
ATOM    428  CB  ASP A  30       8.267  10.082 -10.136  1.00  1.32           C  
ATOM    429  CG  ASP A  30       9.550  10.153  -9.262  1.00  1.32           C  
ATOM    430  OD1 ASP A  30       9.547  10.748  -8.199  1.00  1.32           O  
ATOM    431  OD2 ASP A  30      10.520   9.554  -9.658  1.00  1.32           O  
ATOM    432  H   ASP A  30       7.322   8.996  -8.071  1.00  1.32           H  
ATOM    433  HA  ASP A  30       7.165  11.607  -9.075  1.00  1.32           H  
ATOM    434 1HB  ASP A  30       8.106   9.045 -10.439  1.00  1.32           H  
ATOM    435 2HB  ASP A  30       8.435  10.659 -11.048  1.00  1.32           H  
ATOM    436  N   ASP A  31       5.148   9.492 -10.573  1.00  1.28           N  
ATOM    437  CA  ASP A  31       4.055   9.275 -11.521  1.00  1.28           C  
ATOM    438  C   ASP A  31       2.643   9.470 -10.949  1.00  1.28           C  
ATOM    439  O   ASP A  31       1.666   9.120 -11.612  1.00  1.28           O  
ATOM    440  CB  ASP A  31       4.108   7.862 -12.093  1.00  1.28           C  
ATOM    441  CG  ASP A  31       5.347   7.575 -12.932  1.00  1.28           C  
ATOM    442  OD1 ASP A  31       6.000   8.489 -13.365  1.00  1.28           O  
ATOM    443  OD2 ASP A  31       5.633   6.408 -13.133  1.00  1.28           O  
ATOM    444  H   ASP A  31       5.383   8.749  -9.934  1.00  1.28           H  
ATOM    445  HA  ASP A  31       4.187   9.974 -12.339  1.00  1.28           H  
ATOM    446 1HB  ASP A  31       4.066   7.146 -11.271  1.00  1.28           H  
ATOM    447 2HB  ASP A  31       3.225   7.695 -12.711  1.00  1.28           H  
ATOM    448  N   TYR A  32       2.514   9.996  -9.729  1.00  1.18           N  
ATOM    449  CA  TYR A  32       1.177  10.142  -9.144  1.00  1.18           C  
ATOM    450  C   TYR A  32       0.921  11.583  -8.767  1.00  1.18           C  
ATOM    451  O   TYR A  32       1.854  12.293  -8.397  1.00  1.18           O  
ATOM    452  CB  TYR A  32       1.081   9.267  -7.905  1.00  1.18           C  
ATOM    453  CG  TYR A  32       1.309   7.818  -8.203  1.00  1.18           C  
ATOM    454  CD1 TYR A  32       2.605   7.342  -8.269  1.00  1.18           C  
ATOM    455  CD2 TYR A  32       0.249   6.966  -8.405  1.00  1.18           C  
ATOM    456  CE1 TYR A  32       2.848   6.017  -8.534  1.00  1.18           C  
ATOM    457  CE2 TYR A  32       0.490   5.629  -8.672  1.00  1.18           C  
ATOM    458  CZ  TYR A  32       1.786   5.158  -8.734  1.00  1.18           C  
ATOM    459  OH  TYR A  32       2.026   3.830  -9.002  1.00  1.18           O  
ATOM    460  H   TYR A  32       3.333  10.292  -9.193  1.00  1.18           H  
ATOM    461  HA  TYR A  32       0.423   9.848  -9.873  1.00  1.18           H  
ATOM    462 1HB  TYR A  32       1.812   9.592  -7.158  1.00  1.18           H  
ATOM    463 2HB  TYR A  32       0.088   9.377  -7.473  1.00  1.18           H  
ATOM    464  HD1 TYR A  32       3.428   8.026  -8.112  1.00  1.18           H  
ATOM    465  HD2 TYR A  32      -0.776   7.346  -8.354  1.00  1.18           H  
ATOM    466  HE1 TYR A  32       3.861   5.648  -8.586  1.00  1.18           H  
ATOM    467  HE2 TYR A  32      -0.345   4.948  -8.835  1.00  1.18           H  
ATOM    468  HH  TYR A  32       1.191   3.381  -9.172  1.00  1.18           H  
ATOM    469  N   ALA A  33      -0.321  12.061  -8.870  1.00  1.07           N  
ATOM    470  CA  ALA A  33      -0.508  13.436  -8.428  1.00  1.07           C  
ATOM    471  C   ALA A  33      -0.729  13.410  -6.938  1.00  1.07           C  
ATOM    472  O   ALA A  33      -1.290  12.446  -6.395  1.00  1.07           O  
ATOM    473  CB  ALA A  33      -1.639  14.133  -9.142  1.00  1.07           C  
ATOM    474  H   ALA A  33      -1.129  11.489  -9.174  1.00  1.07           H  
ATOM    475  HA  ALA A  33       0.406  13.997  -8.630  1.00  1.07           H  
ATOM    476 1HB  ALA A  33      -1.723  15.151  -8.784  1.00  1.07           H  
ATOM    477 2HB  ALA A  33      -1.436  14.141 -10.206  1.00  1.07           H  
ATOM    478 3HB  ALA A  33      -2.552  13.623  -8.955  1.00  1.07           H  
ATOM    479  N   MET A  34      -0.257  14.448  -6.267  1.00  0.96           N  
ATOM    480  CA  MET A  34      -0.437  14.505  -4.830  1.00  0.96           C  
ATOM    481  C   MET A  34      -1.174  15.774  -4.473  1.00  0.96           C  
ATOM    482  O   MET A  34      -0.860  16.857  -4.981  1.00  0.96           O  
ATOM    483  CB  MET A  34       0.897  14.435  -4.123  1.00  0.96           C  
ATOM    484  CG  MET A  34       1.775  13.235  -4.437  1.00  0.96           C  
ATOM    485  SD  MET A  34       1.083  11.682  -3.845  1.00  0.96           S  
ATOM    486  CE  MET A  34       0.989  12.016  -2.096  1.00  0.96           C  
ATOM    487  H   MET A  34       0.156  15.226  -6.784  1.00  0.96           H  
ATOM    488  HA  MET A  34      -1.053  13.667  -4.509  1.00  0.96           H  
ATOM    489 1HB  MET A  34       1.463  15.343  -4.298  1.00  0.96           H  
ATOM    490 2HB  MET A  34       0.698  14.337  -3.067  1.00  0.96           H  
ATOM    491 1HG  MET A  34       1.930  13.155  -5.518  1.00  0.96           H  
ATOM    492 2HG  MET A  34       2.736  13.387  -3.979  1.00  0.96           H  
ATOM    493 1HE  MET A  34       0.574  11.165  -1.605  1.00  0.96           H  
ATOM    494 2HE  MET A  34       1.977  12.224  -1.693  1.00  0.96           H  
ATOM    495 3HE  MET A  34       0.338  12.876  -1.928  1.00  0.96           H  
ATOM    496  N   HIS A  35      -2.128  15.643  -3.568  1.00  0.86           N  
ATOM    497  CA  HIS A  35      -2.978  16.753  -3.189  1.00  0.86           C  
ATOM    498  C   HIS A  35      -3.134  16.903  -1.691  1.00  0.86           C  
ATOM    499  O   HIS A  35      -2.935  15.959  -0.923  1.00  0.86           O  
ATOM    500  CB  HIS A  35      -4.369  16.530  -3.799  1.00  0.86           C  
ATOM    501  CG  HIS A  35      -4.377  16.420  -5.316  1.00  0.86           C  
ATOM    502  ND1 HIS A  35      -4.719  17.459  -6.130  1.00  0.86           N  
ATOM    503  CD2 HIS A  35      -4.048  15.387  -6.144  1.00  0.86           C  
ATOM    504  CE1 HIS A  35      -4.596  17.089  -7.398  1.00  0.86           C  
ATOM    505  NE2 HIS A  35      -4.199  15.835  -7.428  1.00  0.86           N  
ATOM    506  H   HIS A  35      -2.317  14.719  -3.180  1.00  0.86           H  
ATOM    507  HA  HIS A  35      -2.568  17.681  -3.570  1.00  0.86           H  
ATOM    508 1HB  HIS A  35      -4.798  15.643  -3.398  1.00  0.86           H  
ATOM    509 2HB  HIS A  35      -5.014  17.359  -3.509  1.00  0.86           H  
ATOM    510  HD2 HIS A  35      -3.716  14.387  -5.846  1.00  0.86           H  
ATOM    511  HE1 HIS A  35      -4.801  17.717  -8.269  1.00  0.86           H  
ATOM    512  HE2 HIS A  35      -4.025  15.287  -8.264  1.00  0.86           H  
ATOM    513  N   TRP A  36      -3.499  18.103  -1.280  1.00  0.79           N  
ATOM    514  CA  TRP A  36      -3.901  18.338   0.084  1.00  0.79           C  
ATOM    515  C   TRP A  36      -5.394  18.620   0.121  1.00  0.79           C  
ATOM    516  O   TRP A  36      -5.930  19.376  -0.711  1.00  0.79           O  
ATOM    517  CB  TRP A  36      -3.136  19.496   0.732  1.00  0.79           C  
ATOM    518  CG  TRP A  36      -1.700  19.187   1.132  1.00  0.79           C  
ATOM    519  CD1 TRP A  36      -0.604  19.326   0.380  1.00  0.79           C  
ATOM    520  CD2 TRP A  36      -1.228  18.707   2.423  1.00  0.79           C  
ATOM    521  NE1 TRP A  36       0.523  18.974   1.099  1.00  0.79           N  
ATOM    522  CE2 TRP A  36       0.161  18.596   2.335  1.00  0.79           C  
ATOM    523  CE3 TRP A  36      -1.859  18.377   3.618  1.00  0.79           C  
ATOM    524  CZ2 TRP A  36       0.936  18.166   3.391  1.00  0.79           C  
ATOM    525  CZ3 TRP A  36      -1.083  17.941   4.681  1.00  0.79           C  
ATOM    526  CH2 TRP A  36       0.281  17.837   4.567  1.00  0.79           C  
ATOM    527  H   TRP A  36      -3.578  18.853  -1.954  1.00  0.79           H  
ATOM    528  HA  TRP A  36      -3.706  17.443   0.662  1.00  0.79           H  
ATOM    529 1HB  TRP A  36      -3.117  20.344   0.041  1.00  0.79           H  
ATOM    530 2HB  TRP A  36      -3.676  19.820   1.623  1.00  0.79           H  
ATOM    531  HD1 TRP A  36      -0.607  19.664  -0.625  1.00  0.79           H  
ATOM    532  HE1 TRP A  36       1.478  19.001   0.768  1.00  0.79           H  
ATOM    533  HE3 TRP A  36      -2.942  18.451   3.706  1.00  0.79           H  
ATOM    534  HZ2 TRP A  36       2.024  18.081   3.315  1.00  0.79           H  
ATOM    535  HZ3 TRP A  36      -1.586  17.673   5.615  1.00  0.79           H  
ATOM    536  HH2 TRP A  36       0.858  17.485   5.424  1.00  0.79           H  
ATOM    537  N   VAL A  37      -6.037  18.031   1.119  1.00  0.76           N  
ATOM    538  CA  VAL A  37      -7.455  18.200   1.374  1.00  0.76           C  
ATOM    539  C   VAL A  37      -7.633  18.622   2.836  1.00  0.76           C  
ATOM    540  O   VAL A  37      -6.730  18.440   3.660  1.00  0.76           O  
ATOM    541  CB  VAL A  37      -8.221  16.896   1.042  1.00  0.76           C  
ATOM    542  CG1 VAL A  37      -8.051  16.512  -0.449  1.00  0.76           C  
ATOM    543  CG2 VAL A  37      -7.708  15.807   1.882  1.00  0.76           C  
ATOM    544  H   VAL A  37      -5.497  17.411   1.724  1.00  0.76           H  
ATOM    545  HA  VAL A  37      -7.837  18.993   0.739  1.00  0.76           H  
ATOM    546  HB  VAL A  37      -9.286  17.051   1.232  1.00  0.76           H  
ATOM    547 1HG1 VAL A  37      -8.604  15.595  -0.655  1.00  0.76           H  
ATOM    548 2HG1 VAL A  37      -8.428  17.297  -1.075  1.00  0.76           H  
ATOM    549 3HG1 VAL A  37      -7.000  16.353  -0.672  1.00  0.76           H  
ATOM    550 1HG2 VAL A  37      -8.240  14.890   1.664  1.00  0.76           H  
ATOM    551 2HG2 VAL A  37      -6.649  15.668   1.674  1.00  0.76           H  
ATOM    552 3HG2 VAL A  37      -7.855  16.083   2.921  1.00  0.76           H  
ATOM    553  N   ARG A  38      -8.796  19.159   3.175  1.00  0.76           N  
ATOM    554  CA  ARG A  38      -9.021  19.655   4.528  1.00  0.76           C  
ATOM    555  C   ARG A  38     -10.399  19.372   5.108  1.00  0.76           C  
ATOM    556  O   ARG A  38     -11.419  19.457   4.417  1.00  0.76           O  
ATOM    557  CB  ARG A  38      -8.774  21.152   4.515  1.00  0.76           C  
ATOM    558  CG  ARG A  38      -8.884  21.843   5.762  1.00  0.76           C  
ATOM    559  CD  ARG A  38      -8.442  23.252   5.631  1.00  0.76           C  
ATOM    560  NE  ARG A  38      -9.301  24.078   4.847  1.00  0.76           N  
ATOM    561  CZ  ARG A  38      -9.103  25.407   4.711  1.00  0.76           C  
ATOM    562  NH1 ARG A  38      -8.088  25.991   5.322  1.00  0.76           N  
ATOM    563  NH2 ARG A  38      -9.926  26.133   3.981  1.00  0.76           N  
ATOM    564  H   ARG A  38      -9.504  19.286   2.459  1.00  0.76           H  
ATOM    565  HA  ARG A  38      -8.288  19.190   5.185  1.00  0.76           H  
ATOM    566 1HB  ARG A  38      -7.757  21.314   4.206  1.00  0.76           H  
ATOM    567 2HB  ARG A  38      -9.431  21.633   3.786  1.00  0.76           H  
ATOM    568 1HG  ARG A  38      -9.916  21.819   6.120  1.00  0.76           H  
ATOM    569 2HG  ARG A  38      -8.229  21.332   6.465  1.00  0.76           H  
ATOM    570 1HD  ARG A  38      -8.328  23.716   6.607  1.00  0.76           H  
ATOM    571 2HD  ARG A  38      -7.506  23.241   5.125  1.00  0.76           H  
ATOM    572  HE  ARG A  38     -10.091  23.652   4.375  1.00  0.76           H  
ATOM    573 1HH1 ARG A  38      -7.428  25.460   5.896  1.00  0.76           H  
ATOM    574 2HH1 ARG A  38      -7.960  27.012   5.251  1.00  0.76           H  
ATOM    575 1HH2 ARG A  38     -10.709  25.699   3.515  1.00  0.76           H  
ATOM    576 2HH2 ARG A  38      -9.770  27.129   3.896  1.00  0.76           H  
ATOM    577  N   GLN A  39     -10.426  19.023   6.396  1.00  0.79           N  
ATOM    578  CA  GLN A  39     -11.674  18.769   7.102  1.00  0.79           C  
ATOM    579  C   GLN A  39     -11.788  19.482   8.436  1.00  0.79           C  
ATOM    580  O   GLN A  39     -11.115  19.120   9.405  1.00  0.79           O  
ATOM    581  CB  GLN A  39     -11.803  17.286   7.375  1.00  0.79           C  
ATOM    582  CG  GLN A  39     -13.035  16.917   8.084  1.00  0.79           C  
ATOM    583  CD  GLN A  39     -13.176  15.448   8.288  1.00  0.79           C  
ATOM    584  OE1 GLN A  39     -12.184  14.693   8.408  1.00  0.79           O  
ATOM    585  NE2 GLN A  39     -14.426  15.009   8.338  1.00  0.79           N  
ATOM    586  H   GLN A  39      -9.545  18.919   6.897  1.00  0.79           H  
ATOM    587  HA  GLN A  39     -12.501  19.096   6.474  1.00  0.79           H  
ATOM    588 1HB  GLN A  39     -11.762  16.748   6.450  1.00  0.79           H  
ATOM    589 2HB  GLN A  39     -10.971  16.968   7.987  1.00  0.79           H  
ATOM    590 1HG  GLN A  39     -13.057  17.406   9.052  1.00  0.79           H  
ATOM    591 2HG  GLN A  39     -13.864  17.258   7.487  1.00  0.79           H  
ATOM    592 1HE2 GLN A  39     -14.629  14.042   8.475  1.00  0.79           H  
ATOM    593 2HE2 GLN A  39     -15.183  15.702   8.241  1.00  0.79           H  
ATOM    594  N   ALA A  40     -12.662  20.474   8.513  1.00  0.84           N  
ATOM    595  CA  ALA A  40     -12.882  21.167   9.771  1.00  0.84           C  
ATOM    596  C   ALA A  40     -13.583  20.153  10.667  1.00  0.84           C  
ATOM    597  O   ALA A  40     -14.349  19.361  10.135  1.00  0.84           O  
ATOM    598  CB  ALA A  40     -13.704  22.427   9.575  1.00  0.84           C  
ATOM    599  H   ALA A  40     -13.185  20.736   7.685  1.00  0.84           H  
ATOM    600  HA  ALA A  40     -11.923  21.437  10.190  1.00  0.84           H  
ATOM    601 1HB  ALA A  40     -13.866  22.924  10.525  1.00  0.84           H  
ATOM    602 2HB  ALA A  40     -13.175  23.106   8.903  1.00  0.84           H  
ATOM    603 3HB  ALA A  40     -14.662  22.173   9.148  1.00  0.84           H  
ATOM    604  N   PRO A  41     -13.456  20.181  11.998  1.00  0.91           N  
ATOM    605  CA  PRO A  41     -14.114  19.252  12.919  1.00  0.91           C  
ATOM    606  C   PRO A  41     -15.622  19.029  12.673  1.00  0.91           C  
ATOM    607  O   PRO A  41     -16.137  17.953  12.973  1.00  0.91           O  
ATOM    608  CB  PRO A  41     -13.886  19.942  14.267  1.00  0.91           C  
ATOM    609  CG  PRO A  41     -12.572  20.689  14.092  1.00  0.91           C  
ATOM    610  CD  PRO A  41     -12.596  21.191  12.664  1.00  0.91           C  
ATOM    611  HA  PRO A  41     -13.581  18.290  12.880  1.00  0.91           H  
ATOM    612 1HB  PRO A  41     -14.733  20.605  14.498  1.00  0.91           H  
ATOM    613 2HB  PRO A  41     -13.844  19.188  15.067  1.00  0.91           H  
ATOM    614 1HG  PRO A  41     -12.504  21.509  14.823  1.00  0.91           H  
ATOM    615 2HG  PRO A  41     -11.721  20.022  14.289  1.00  0.91           H  
ATOM    616 1HD  PRO A  41     -13.031  22.195  12.605  1.00  0.91           H  
ATOM    617 2HD  PRO A  41     -11.577  21.153  12.289  1.00  0.91           H  
ATOM    618  N   GLY A  42     -16.334  20.047  12.171  1.00  0.98           N  
ATOM    619  CA  GLY A  42     -17.775  19.942  11.911  1.00  0.98           C  
ATOM    620  C   GLY A  42     -18.151  19.741  10.427  1.00  0.98           C  
ATOM    621  O   GLY A  42     -19.324  19.867  10.066  1.00  0.98           O  
ATOM    622  H   GLY A  42     -15.871  20.911  11.943  1.00  0.98           H  
ATOM    623 1HA  GLY A  42     -18.181  19.116  12.494  1.00  0.98           H  
ATOM    624 2HA  GLY A  42     -18.263  20.843  12.279  1.00  0.98           H  
ATOM    625  N   LYS A  43     -17.166  19.481   9.569  1.00  1.03           N  
ATOM    626  CA  LYS A  43     -17.375  19.364   8.117  1.00  1.03           C  
ATOM    627  C   LYS A  43     -16.812  18.074   7.504  1.00  1.03           C  
ATOM    628  O   LYS A  43     -16.192  17.258   8.191  1.00  1.03           O  
ATOM    629  CB  LYS A  43     -16.789  20.576   7.391  1.00  1.03           C  
ATOM    630  CG  LYS A  43     -17.475  21.913   7.703  1.00  1.03           C  
ATOM    631  CD  LYS A  43     -16.803  23.077   6.972  1.00  1.03           C  
ATOM    632  CE  LYS A  43     -16.981  22.961   5.466  1.00  1.03           C  
ATOM    633  NZ  LYS A  43     -16.482  24.162   4.744  1.00  1.03           N  
ATOM    634  H   LYS A  43     -16.216  19.369   9.920  1.00  1.03           H  
ATOM    635  HA  LYS A  43     -18.449  19.360   7.934  1.00  1.03           H  
ATOM    636 1HB  LYS A  43     -15.738  20.663   7.653  1.00  1.03           H  
ATOM    637 2HB  LYS A  43     -16.833  20.419   6.316  1.00  1.03           H  
ATOM    638 1HG  LYS A  43     -18.524  21.859   7.409  1.00  1.03           H  
ATOM    639 2HG  LYS A  43     -17.429  22.104   8.772  1.00  1.03           H  
ATOM    640 1HD  LYS A  43     -17.240  24.018   7.308  1.00  1.03           H  
ATOM    641 2HD  LYS A  43     -15.739  23.091   7.192  1.00  1.03           H  
ATOM    642 1HE  LYS A  43     -16.423  22.090   5.117  1.00  1.03           H  
ATOM    643 2HE  LYS A  43     -18.035  22.820   5.234  1.00  1.03           H  
ATOM    644 1HZ  LYS A  43     -16.606  23.998   3.742  1.00  1.03           H  
ATOM    645 2HZ  LYS A  43     -16.988  24.982   5.025  1.00  1.03           H  
ATOM    646 3HZ  LYS A  43     -15.502  24.290   4.926  1.00  1.03           H  
ATOM    647  N   GLY A  44     -17.095  17.867   6.210  1.00  1.04           N  
ATOM    648  CA  GLY A  44     -16.530  16.753   5.443  1.00  1.04           C  
ATOM    649  C   GLY A  44     -15.220  17.215   4.798  1.00  1.04           C  
ATOM    650  O   GLY A  44     -14.644  18.209   5.234  1.00  1.04           O  
ATOM    651  H   GLY A  44     -17.672  18.539   5.725  1.00  1.04           H  
ATOM    652 1HA  GLY A  44     -16.346  15.900   6.097  1.00  1.04           H  
ATOM    653 2HA  GLY A  44     -17.233  16.435   4.674  1.00  1.04           H  
ATOM    654  N   LEU A  45     -14.749  16.522   3.760  1.00  1.02           N  
ATOM    655  CA  LEU A  45     -13.455  16.883   3.166  1.00  1.02           C  
ATOM    656  C   LEU A  45     -13.538  17.761   1.922  1.00  1.02           C  
ATOM    657  O   LEU A  45     -14.256  17.448   0.969  1.00  1.02           O  
ATOM    658  CB  LEU A  45     -12.656  15.622   2.801  1.00  1.02           C  
ATOM    659  CG  LEU A  45     -11.817  14.995   3.948  1.00  1.02           C  
ATOM    660  CD1 LEU A  45     -12.736  14.416   4.996  1.00  1.02           C  
ATOM    661  CD2 LEU A  45     -10.889  13.923   3.392  1.00  1.02           C  
ATOM    662  H   LEU A  45     -15.263  15.729   3.404  1.00  1.02           H  
ATOM    663  HA  LEU A  45     -12.887  17.431   3.916  1.00  1.02           H  
ATOM    664 1HB  LEU A  45     -13.346  14.865   2.436  1.00  1.02           H  
ATOM    665 2HB  LEU A  45     -11.968  15.881   1.992  1.00  1.02           H  
ATOM    666  HG  LEU A  45     -11.215  15.775   4.414  1.00  1.02           H  
ATOM    667 1HD1 LEU A  45     -12.136  13.995   5.804  1.00  1.02           H  
ATOM    668 2HD1 LEU A  45     -13.371  15.192   5.389  1.00  1.02           H  
ATOM    669 3HD1 LEU A  45     -13.349  13.635   4.555  1.00  1.02           H  
ATOM    670 1HD2 LEU A  45     -10.290  13.499   4.204  1.00  1.02           H  
ATOM    671 2HD2 LEU A  45     -11.477  13.133   2.926  1.00  1.02           H  
ATOM    672 3HD2 LEU A  45     -10.236  14.364   2.656  1.00  1.02           H  
ATOM    673  N   GLU A  46     -12.756  18.843   1.930  1.00  0.98           N  
ATOM    674  CA  GLU A  46     -12.666  19.779   0.811  1.00  0.98           C  
ATOM    675  C   GLU A  46     -11.267  19.813   0.208  1.00  0.98           C  
ATOM    676  O   GLU A  46     -10.267  19.699   0.908  1.00  0.98           O  
ATOM    677  CB  GLU A  46     -13.044  21.192   1.272  1.00  0.98           C  
ATOM    678  CG  GLU A  46     -14.516  21.343   1.688  1.00  0.98           C  
ATOM    679  CD  GLU A  46     -14.899  22.750   2.129  1.00  0.98           C  
ATOM    680  OE1 GLU A  46     -14.038  23.590   2.239  1.00  0.98           O  
ATOM    681  OE2 GLU A  46     -16.076  22.980   2.359  1.00  0.98           O  
ATOM    682  H   GLU A  46     -12.221  19.040   2.775  1.00  0.98           H  
ATOM    683  HA  GLU A  46     -13.363  19.462   0.036  1.00  0.98           H  
ATOM    684 1HB  GLU A  46     -12.420  21.469   2.126  1.00  0.98           H  
ATOM    685 2HB  GLU A  46     -12.839  21.904   0.471  1.00  0.98           H  
ATOM    686 1HG  GLU A  46     -15.146  21.052   0.848  1.00  0.98           H  
ATOM    687 2HG  GLU A  46     -14.716  20.650   2.508  1.00  0.98           H  
ATOM    688  N   TRP A  47     -11.175  19.975  -1.103  1.00  0.93           N  
ATOM    689  CA  TRP A  47      -9.860  20.095  -1.733  1.00  0.93           C  
ATOM    690  C   TRP A  47      -9.245  21.442  -1.412  1.00  0.93           C  
ATOM    691  O   TRP A  47      -9.941  22.457  -1.427  1.00  0.93           O  
ATOM    692  CB  TRP A  47      -9.962  19.853  -3.243  1.00  0.93           C  
ATOM    693  CG  TRP A  47      -8.647  19.874  -4.031  1.00  0.93           C  
ATOM    694  CD1 TRP A  47      -7.748  18.858  -4.120  1.00  0.93           C  
ATOM    695  CD2 TRP A  47      -8.146  20.915  -4.921  1.00  0.93           C  
ATOM    696  NE1 TRP A  47      -6.728  19.203  -4.976  1.00  0.93           N  
ATOM    697  CE2 TRP A  47      -6.954  20.442  -5.473  1.00  0.93           C  
ATOM    698  CE3 TRP A  47      -8.613  22.166  -5.302  1.00  0.93           C  
ATOM    699  CZ2 TRP A  47      -6.215  21.183  -6.386  1.00  0.93           C  
ATOM    700  CZ3 TRP A  47      -7.876  22.899  -6.224  1.00  0.93           C  
ATOM    701  CH2 TRP A  47      -6.710  22.424  -6.747  1.00  0.93           C  
ATOM    702  H   TRP A  47     -12.015  20.043  -1.662  1.00  0.93           H  
ATOM    703  HA  TRP A  47      -9.209  19.336  -1.319  1.00  0.93           H  
ATOM    704 1HB  TRP A  47     -10.431  18.884  -3.414  1.00  0.93           H  
ATOM    705 2HB  TRP A  47     -10.620  20.607  -3.674  1.00  0.93           H  
ATOM    706  HD1 TRP A  47      -7.828  17.907  -3.602  1.00  0.93           H  
ATOM    707  HE1 TRP A  47      -5.935  18.618  -5.243  1.00  0.93           H  
ATOM    708  HE3 TRP A  47      -9.544  22.554  -4.896  1.00  0.93           H  
ATOM    709  HZ2 TRP A  47      -5.284  20.808  -6.820  1.00  0.93           H  
ATOM    710  HZ3 TRP A  47      -8.257  23.870  -6.528  1.00  0.93           H  
ATOM    711  HH2 TRP A  47      -6.167  23.030  -7.468  1.00  0.93           H  
ATOM    712  N   VAL A  48      -7.950  21.448  -1.113  1.00  0.91           N  
ATOM    713  CA  VAL A  48      -7.222  22.677  -0.842  1.00  0.91           C  
ATOM    714  C   VAL A  48      -6.287  23.062  -1.965  1.00  0.91           C  
ATOM    715  O   VAL A  48      -6.345  24.179  -2.477  1.00  0.91           O  
ATOM    716  CB  VAL A  48      -6.370  22.499   0.422  1.00  0.91           C  
ATOM    717  CG1 VAL A  48      -5.552  23.660   0.669  1.00  0.91           C  
ATOM    718  CG2 VAL A  48      -7.255  22.271   1.595  1.00  0.91           C  
ATOM    719  H   VAL A  48      -7.430  20.572  -1.075  1.00  0.91           H  
ATOM    720  HA  VAL A  48      -7.941  23.480  -0.688  1.00  0.91           H  
ATOM    721  HB  VAL A  48      -5.708  21.650   0.289  1.00  0.91           H  
ATOM    722 1HG1 VAL A  48      -4.963  23.478   1.562  1.00  0.91           H  
ATOM    723 2HG1 VAL A  48      -4.886  23.836  -0.169  1.00  0.91           H  
ATOM    724 3HG1 VAL A  48      -6.188  24.504   0.808  1.00  0.91           H  
ATOM    725 1HG2 VAL A  48      -6.629  22.134   2.470  1.00  0.91           H  
ATOM    726 2HG2 VAL A  48      -7.907  23.131   1.736  1.00  0.91           H  
ATOM    727 3HG2 VAL A  48      -7.859  21.381   1.429  1.00  0.91           H  
ATOM    728  N   SER A  49      -5.391  22.155  -2.308  1.00  0.91           N  
ATOM    729  CA  SER A  49      -4.386  22.446  -3.321  1.00  0.91           C  
ATOM    730  C   SER A  49      -3.705  21.184  -3.791  1.00  0.91           C  
ATOM    731  O   SER A  49      -3.791  20.149  -3.137  1.00  0.91           O  
ATOM    732  CB  SER A  49      -3.365  23.427  -2.780  1.00  0.91           C  
ATOM    733  OG  SER A  49      -2.638  22.858  -1.745  1.00  0.91           O  
ATOM    734  H   SER A  49      -5.421  21.241  -1.856  1.00  0.91           H  
ATOM    735  HA  SER A  49      -4.884  22.894  -4.179  1.00  0.91           H  
ATOM    736 1HB  SER A  49      -2.684  23.709  -3.583  1.00  0.91           H  
ATOM    737 2HB  SER A  49      -3.850  24.332  -2.436  1.00  0.91           H  
ATOM    738  HG  SER A  49      -2.340  22.016  -2.088  1.00  0.91           H  
ATOM    739  N   GLY A  50      -2.951  21.269  -4.869  1.00  0.97           N  
ATOM    740  CA  GLY A  50      -2.232  20.072  -5.283  1.00  0.97           C  
ATOM    741  C   GLY A  50      -1.283  20.260  -6.440  1.00  0.97           C  
ATOM    742  O   GLY A  50      -1.242  21.310  -7.095  1.00  0.97           O  
ATOM    743  H   GLY A  50      -2.911  22.145  -5.391  1.00  0.97           H  
ATOM    744 1HA  GLY A  50      -1.698  19.646  -4.440  1.00  0.97           H  
ATOM    745 2HA  GLY A  50      -2.964  19.326  -5.566  1.00  0.97           H  
ATOM    746  N   THR A  51      -0.509  19.208  -6.688  1.00  1.10           N  
ATOM    747  CA  THR A  51       0.472  19.200  -7.757  1.00  1.10           C  
ATOM    748  C   THR A  51       0.278  17.973  -8.642  1.00  1.10           C  
ATOM    749  O   THR A  51      -0.165  16.917  -8.187  1.00  1.10           O  
ATOM    750  CB  THR A  51       1.899  19.222  -7.178  1.00  1.10           C  
ATOM    751  OG1 THR A  51       2.123  18.020  -6.386  1.00  1.10           O  
ATOM    752  CG2 THR A  51       2.120  20.446  -6.312  1.00  1.10           C  
ATOM    753  H   THR A  51      -0.613  18.379  -6.100  1.00  1.10           H  
ATOM    754  HA  THR A  51       0.340  20.087  -8.377  1.00  1.10           H  
ATOM    755  HB  THR A  51       2.610  19.253  -8.003  1.00  1.10           H  
ATOM    756  HG1 THR A  51       1.423  17.949  -5.714  1.00  1.10           H  
ATOM    757 1HG2 THR A  51       3.136  20.444  -5.920  1.00  1.10           H  
ATOM    758 2HG2 THR A  51       1.960  21.353  -6.907  1.00  1.10           H  
ATOM    759 3HG2 THR A  51       1.421  20.425  -5.495  1.00  1.10           H  
ATOM    760  N   SER A  52       0.662  18.109  -9.897  1.00  1.30           N  
ATOM    761  CA  SER A  52       0.568  17.074 -10.910  1.00  1.30           C  
ATOM    762  C   SER A  52       1.772  16.168 -10.837  1.00  1.30           C  
ATOM    763  O   SER A  52       2.700  16.424 -10.080  1.00  1.30           O  
ATOM    764  CB  SER A  52       0.511  17.716 -12.274  1.00  1.30           C  
ATOM    765  OG  SER A  52      -0.596  18.585 -12.370  1.00  1.30           O  
ATOM    766  H   SER A  52       1.051  18.995 -10.191  1.00  1.30           H  
ATOM    767  HA  SER A  52      -0.331  16.484 -10.737  1.00  1.30           H  
ATOM    768 1HB  SER A  52       1.423  18.248 -12.480  1.00  1.30           H  
ATOM    769 2HB  SER A  52       0.429  16.937 -13.026  1.00  1.30           H  
ATOM    770  HG  SER A  52      -0.374  19.345 -11.806  1.00  1.30           H  
ATOM    771  N   TRP A  53       1.784  15.119 -11.624  1.00  1.55           N  
ATOM    772  CA  TRP A  53       2.942  14.239 -11.652  1.00  1.55           C  
ATOM    773  C   TRP A  53       3.924  14.716 -12.723  1.00  1.55           C  
ATOM    774  O   TRP A  53       3.625  15.666 -13.463  1.00  1.55           O  
ATOM    775  CB  TRP A  53       2.511  12.794 -11.810  1.00  1.55           C  
ATOM    776  CG  TRP A  53       1.717  12.425 -12.985  1.00  1.55           C  
ATOM    777  CD1 TRP A  53       0.372  12.487 -13.104  1.00  1.55           C  
ATOM    778  CD2 TRP A  53       2.199  11.829 -14.205  1.00  1.55           C  
ATOM    779  NE1 TRP A  53      -0.012  12.002 -14.331  1.00  1.55           N  
ATOM    780  CE2 TRP A  53       1.091  11.598 -15.012  1.00  1.55           C  
ATOM    781  CE3 TRP A  53       3.455  11.471 -14.659  1.00  1.55           C  
ATOM    782  CZ2 TRP A  53       1.206  11.034 -16.268  1.00  1.55           C  
ATOM    783  CZ3 TRP A  53       3.583  10.903 -15.913  1.00  1.55           C  
ATOM    784  CH2 TRP A  53       2.486  10.693 -16.703  1.00  1.55           C  
ATOM    785  H   TRP A  53       0.992  14.927 -12.221  1.00  1.55           H  
ATOM    786  HA  TRP A  53       3.449  14.298 -10.687  1.00  1.55           H  
ATOM    787 1HB  TRP A  53       3.382  12.175 -11.803  1.00  1.55           H  
ATOM    788 2HB  TRP A  53       1.943  12.536 -10.970  1.00  1.55           H  
ATOM    789  HD1 TRP A  53      -0.305  12.864 -12.338  1.00  1.55           H  
ATOM    790  HE1 TRP A  53      -0.957  11.938 -14.672  1.00  1.55           H  
ATOM    791  HE3 TRP A  53       4.330  11.632 -14.029  1.00  1.55           H  
ATOM    792  HZ2 TRP A  53       0.338  10.852 -16.903  1.00  1.55           H  
ATOM    793  HZ3 TRP A  53       4.583  10.627 -16.253  1.00  1.55           H  
ATOM    794  HH2 TRP A  53       2.615  10.244 -17.689  1.00  1.55           H  
ATOM    795  N   ASN A  54       5.130  14.153 -12.758  1.00  1.79           N  
ATOM    796  CA  ASN A  54       6.110  14.608 -13.748  1.00  1.79           C  
ATOM    797  C   ASN A  54       6.351  16.125 -13.687  1.00  1.79           C  
ATOM    798  O   ASN A  54       7.152  16.587 -12.872  1.00  1.79           O  
ATOM    799  CB  ASN A  54       5.728  14.154 -15.155  1.00  1.79           C  
ATOM    800  CG  ASN A  54       6.800  14.421 -16.192  1.00  1.79           C  
ATOM    801  OD1 ASN A  54       7.999  14.347 -15.899  1.00  1.79           O  
ATOM    802  ND2 ASN A  54       6.386  14.715 -17.404  1.00  1.79           N  
ATOM    803  H   ASN A  54       5.356  13.372 -12.134  1.00  1.79           H  
ATOM    804  HA  ASN A  54       7.063  14.135 -13.509  1.00  1.79           H  
ATOM    805 1HB  ASN A  54       5.601  13.094 -15.136  1.00  1.79           H  
ATOM    806 2HB  ASN A  54       4.783  14.587 -15.474  1.00  1.79           H  
ATOM    807 1HD2 ASN A  54       7.052  14.891 -18.131  1.00  1.79           H  
ATOM    808 2HD2 ASN A  54       5.407  14.759 -17.602  1.00  1.79           H  
ATOM    809  N   SER A  55       5.721  16.885 -14.592  1.00  1.92           N  
ATOM    810  CA  SER A  55       5.933  18.333 -14.720  1.00  1.92           C  
ATOM    811  C   SER A  55       5.481  19.120 -13.487  1.00  1.92           C  
ATOM    812  O   SER A  55       5.881  20.272 -13.276  1.00  1.92           O  
ATOM    813  CB  SER A  55       5.210  18.858 -15.943  1.00  1.92           C  
ATOM    814  OG  SER A  55       3.823  18.770 -15.786  1.00  1.92           O  
ATOM    815  H   SER A  55       5.018  16.431 -15.153  1.00  1.92           H  
ATOM    816  HA  SER A  55       7.003  18.503 -14.852  1.00  1.92           H  
ATOM    817 1HB  SER A  55       5.493  19.898 -16.105  1.00  1.92           H  
ATOM    818 2HB  SER A  55       5.518  18.293 -16.821  1.00  1.92           H  
ATOM    819  HG  SER A  55       3.645  19.074 -14.890  1.00  1.92           H  
ATOM    820  N   GLY A  56       4.617  18.519 -12.687  1.00  1.89           N  
ATOM    821  CA  GLY A  56       4.198  19.116 -11.421  1.00  1.89           C  
ATOM    822  C   GLY A  56       3.213  20.276 -11.469  1.00  1.89           C  
ATOM    823  O   GLY A  56       2.058  20.134 -11.062  1.00  1.89           O  
ATOM    824  H   GLY A  56       4.286  17.586 -12.942  1.00  1.89           H  
ATOM    825 1HA  GLY A  56       3.782  18.340 -10.800  1.00  1.89           H  
ATOM    826 2HA  GLY A  56       5.092  19.454 -10.899  1.00  1.89           H  
ATOM    827  N   THR A  57       3.649  21.415 -11.994  1.00  1.71           N  
ATOM    828  CA  THR A  57       2.827  22.630 -11.952  1.00  1.71           C  
ATOM    829  C   THR A  57       2.116  22.715 -10.581  1.00  1.71           C  
ATOM    830  O   THR A  57       2.580  22.130  -9.597  1.00  1.71           O  
ATOM    831  CB  THR A  57       1.825  22.748 -13.158  1.00  1.71           C  
ATOM    832  OG1 THR A  57       1.186  24.033 -13.095  1.00  1.71           O  
ATOM    833  CG2 THR A  57       0.728  21.670 -13.196  1.00  1.71           C  
ATOM    834  H   THR A  57       4.592  21.418 -12.381  1.00  1.71           H  
ATOM    835  HA  THR A  57       3.492  23.491 -12.022  1.00  1.71           H  
ATOM    836  HB  THR A  57       2.397  22.689 -14.084  1.00  1.71           H  
ATOM    837  HG1 THR A  57       0.706  24.189 -13.918  1.00  1.71           H  
ATOM    838 1HG2 THR A  57       0.086  21.843 -14.061  1.00  1.71           H  
ATOM    839 2HG2 THR A  57       1.165  20.690 -13.288  1.00  1.71           H  
ATOM    840 3HG2 THR A  57       0.126  21.712 -12.291  1.00  1.71           H  
ATOM    841  N   THR A  58       1.085  23.537 -10.481  1.00  1.47           N  
ATOM    842  CA  THR A  58       0.341  23.632  -9.228  1.00  1.47           C  
ATOM    843  C   THR A  58      -1.078  24.172  -9.410  1.00  1.47           C  
ATOM    844  O   THR A  58      -1.330  24.981 -10.314  1.00  1.47           O  
ATOM    845  CB  THR A  58       1.091  24.522  -8.229  1.00  1.47           C  
ATOM    846  OG1 THR A  58       0.428  24.515  -6.993  1.00  1.47           O  
ATOM    847  CG2 THR A  58       1.138  25.931  -8.746  1.00  1.47           C  
ATOM    848  H   THR A  58       0.802  24.029 -11.315  1.00  1.47           H  
ATOM    849  HA  THR A  58       0.264  22.631  -8.803  1.00  1.47           H  
ATOM    850  HB  THR A  58       2.106  24.153  -8.089  1.00  1.47           H  
ATOM    851  HG1 THR A  58      -0.520  24.550  -7.135  1.00  1.47           H  
ATOM    852 1HG2 THR A  58       1.664  26.559  -8.033  1.00  1.47           H  
ATOM    853 2HG2 THR A  58       1.657  25.949  -9.705  1.00  1.47           H  
ATOM    854 3HG2 THR A  58       0.121  26.298  -8.875  1.00  1.47           H  
ATOM    855  N   GLY A  59      -1.973  23.776  -8.495  1.00  1.24           N  
ATOM    856  CA  GLY A  59      -3.325  24.327  -8.434  1.00  1.24           C  
ATOM    857  C   GLY A  59      -3.782  24.579  -7.013  1.00  1.24           C  
ATOM    858  O   GLY A  59      -3.333  23.915  -6.074  1.00  1.24           O  
ATOM    859  H   GLY A  59      -1.698  23.044  -7.837  1.00  1.24           H  
ATOM    860 1HA  GLY A  59      -3.371  25.253  -9.005  1.00  1.24           H  
ATOM    861 2HA  GLY A  59      -4.017  23.630  -8.889  1.00  1.24           H  
ATOM    862  N   TYR A  60      -4.711  25.530  -6.864  1.00  1.06           N  
ATOM    863  CA  TYR A  60      -5.264  25.890  -5.558  1.00  1.06           C  
ATOM    864  C   TYR A  60      -6.771  26.047  -5.606  1.00  1.06           C  
ATOM    865  O   TYR A  60      -7.317  26.447  -6.635  1.00  1.06           O  
ATOM    866  CB  TYR A  60      -4.655  27.207  -5.086  1.00  1.06           C  
ATOM    867  CG  TYR A  60      -3.157  27.165  -4.991  1.00  1.06           C  
ATOM    868  CD1 TYR A  60      -2.399  27.490  -6.110  1.00  1.06           C  
ATOM    869  CD2 TYR A  60      -2.537  26.782  -3.820  1.00  1.06           C  
ATOM    870  CE1 TYR A  60      -1.036  27.435  -6.060  1.00  1.06           C  
ATOM    871  CE2 TYR A  60      -1.168  26.719  -3.769  1.00  1.06           C  
ATOM    872  CZ  TYR A  60      -0.408  27.049  -4.895  1.00  1.06           C  
ATOM    873  OH  TYR A  60       0.980  26.991  -4.867  1.00  1.06           O  
ATOM    874  H   TYR A  60      -5.036  26.024  -7.684  1.00  1.06           H  
ATOM    875  HA  TYR A  60      -5.037  25.105  -4.841  1.00  1.06           H  
ATOM    876 1HB  TYR A  60      -4.930  27.997  -5.780  1.00  1.06           H  
ATOM    877 2HB  TYR A  60      -5.057  27.470  -4.120  1.00  1.06           H  
ATOM    878  HD1 TYR A  60      -2.895  27.789  -7.036  1.00  1.06           H  
ATOM    879  HD2 TYR A  60      -3.129  26.525  -2.942  1.00  1.06           H  
ATOM    880  HE1 TYR A  60      -0.449  27.691  -6.939  1.00  1.06           H  
ATOM    881  HE2 TYR A  60      -0.686  26.411  -2.849  1.00  1.06           H  
ATOM    882  HH  TYR A  60       1.321  27.184  -5.747  1.00  1.06           H  
ATOM    883  N   ALA A  61      -7.438  25.730  -4.501  1.00  0.94           N  
ATOM    884  CA  ALA A  61      -8.865  25.961  -4.341  1.00  0.94           C  
ATOM    885  C   ALA A  61      -9.116  27.456  -4.300  1.00  0.94           C  
ATOM    886  O   ALA A  61      -8.297  28.213  -3.776  1.00  0.94           O  
ATOM    887  CB  ALA A  61      -9.390  25.281  -3.082  1.00  0.94           C  
ATOM    888  H   ALA A  61      -6.932  25.325  -3.718  1.00  0.94           H  
ATOM    889  HA  ALA A  61      -9.382  25.554  -5.207  1.00  0.94           H  
ATOM    890 1HB  ALA A  61     -10.457  25.454  -2.986  1.00  0.94           H  
ATOM    891 2HB  ALA A  61      -9.204  24.214  -3.146  1.00  0.94           H  
ATOM    892 3HB  ALA A  61      -8.889  25.667  -2.205  1.00  0.94           H  
ATOM    893  N   ASP A  62     -10.284  27.892  -4.757  1.00  0.87           N  
ATOM    894  CA  ASP A  62     -10.616  29.318  -4.743  1.00  0.87           C  
ATOM    895  C   ASP A  62     -10.524  29.955  -3.356  1.00  0.87           C  
ATOM    896  O   ASP A  62     -10.212  31.139  -3.232  1.00  0.87           O  
ATOM    897  CB  ASP A  62     -12.020  29.536  -5.306  1.00  0.87           C  
ATOM    898  CG  ASP A  62     -12.116  29.344  -6.832  1.00  0.87           C  
ATOM    899  OD1 ASP A  62     -11.087  29.324  -7.503  1.00  0.87           O  
ATOM    900  OD2 ASP A  62     -13.215  29.215  -7.312  1.00  0.87           O  
ATOM    901  H   ASP A  62     -10.937  27.234  -5.159  1.00  0.87           H  
ATOM    902  HA  ASP A  62      -9.916  29.831  -5.386  1.00  0.87           H  
ATOM    903 1HB  ASP A  62     -12.716  28.849  -4.822  1.00  0.87           H  
ATOM    904 2HB  ASP A  62     -12.348  30.549  -5.063  1.00  0.87           H  
ATOM    905  N   SER A  63     -10.789  29.173  -2.314  1.00  0.83           N  
ATOM    906  CA  SER A  63     -10.773  29.673  -0.947  1.00  0.83           C  
ATOM    907  C   SER A  63      -9.374  29.843  -0.322  1.00  0.83           C  
ATOM    908  O   SER A  63      -9.267  30.394   0.775  1.00  0.83           O  
ATOM    909  CB  SER A  63     -11.632  28.773  -0.072  1.00  0.83           C  
ATOM    910  OG  SER A  63     -11.086  27.485   0.047  1.00  0.83           O  
ATOM    911  H   SER A  63     -11.015  28.206  -2.481  1.00  0.83           H  
ATOM    912  HA  SER A  63     -11.241  30.658  -0.957  1.00  0.83           H  
ATOM    913 1HB  SER A  63     -11.731  29.220   0.917  1.00  0.83           H  
ATOM    914 2HB  SER A  63     -12.631  28.708  -0.501  1.00  0.83           H  
ATOM    915  HG  SER A  63     -11.756  26.951   0.488  1.00  0.83           H  
ATOM    916  N   VAL A  64      -8.310  29.349  -0.976  1.00  0.80           N  
ATOM    917  CA  VAL A  64      -6.968  29.458  -0.389  1.00  0.80           C  
ATOM    918  C   VAL A  64      -5.974  30.214  -1.287  1.00  0.80           C  
ATOM    919  O   VAL A  64      -4.773  30.325  -0.971  1.00  0.80           O  
ATOM    920  CB  VAL A  64      -6.417  28.068  -0.035  1.00  0.80           C  
ATOM    921  CG1 VAL A  64      -7.342  27.413   0.997  1.00  0.80           C  
ATOM    922  CG2 VAL A  64      -6.243  27.232  -1.270  1.00  0.80           C  
ATOM    923  H   VAL A  64      -8.426  28.905  -1.886  1.00  0.80           H  
ATOM    924  HA  VAL A  64      -7.052  30.013   0.544  1.00  0.80           H  
ATOM    925  HB  VAL A  64      -5.461  28.194   0.438  1.00  0.80           H  
ATOM    926 1HG1 VAL A  64      -6.954  26.467   1.293  1.00  0.80           H  
ATOM    927 2HG1 VAL A  64      -7.413  28.059   1.876  1.00  0.80           H  
ATOM    928 3HG1 VAL A  64      -8.331  27.272   0.568  1.00  0.80           H  
ATOM    929 1HG2 VAL A  64      -5.834  26.260  -1.004  1.00  0.80           H  
ATOM    930 2HG2 VAL A  64      -7.196  27.105  -1.750  1.00  0.80           H  
ATOM    931 3HG2 VAL A  64      -5.565  27.737  -1.941  1.00  0.80           H  
ATOM    932  N   ARG A  65      -6.455  30.705  -2.426  1.00  0.78           N  
ATOM    933  CA  ARG A  65      -5.580  31.390  -3.365  1.00  0.78           C  
ATOM    934  C   ARG A  65      -4.965  32.612  -2.700  1.00  0.78           C  
ATOM    935  O   ARG A  65      -5.655  33.379  -2.033  1.00  0.78           O  
ATOM    936  CB  ARG A  65      -6.351  31.855  -4.592  1.00  0.78           C  
ATOM    937  CG  ARG A  65      -6.907  30.767  -5.481  1.00  0.78           C  
ATOM    938  CD  ARG A  65      -7.603  31.337  -6.676  1.00  0.78           C  
ATOM    939  NE  ARG A  65      -8.281  30.316  -7.472  1.00  0.78           N  
ATOM    940  CZ  ARG A  65      -7.745  29.588  -8.449  1.00  0.78           C  
ATOM    941  NH1 ARG A  65      -6.480  29.729  -8.800  1.00  0.78           N  
ATOM    942  NH2 ARG A  65      -8.530  28.725  -9.054  1.00  0.78           N  
ATOM    943  H   ARG A  65      -7.441  30.594  -2.640  1.00  0.78           H  
ATOM    944  HA  ARG A  65      -4.787  30.706  -3.671  1.00  0.78           H  
ATOM    945 1HB  ARG A  65      -7.197  32.463  -4.270  1.00  0.78           H  
ATOM    946 2HB  ARG A  65      -5.710  32.487  -5.204  1.00  0.78           H  
ATOM    947 1HG  ARG A  65      -6.111  30.110  -5.816  1.00  0.78           H  
ATOM    948 2HG  ARG A  65      -7.621  30.204  -4.921  1.00  0.78           H  
ATOM    949 1HD  ARG A  65      -8.354  32.051  -6.336  1.00  0.78           H  
ATOM    950 2HD  ARG A  65      -6.882  31.843  -7.313  1.00  0.78           H  
ATOM    951  HE  ARG A  65      -9.281  30.123  -7.278  1.00  0.78           H  
ATOM    952 1HH1 ARG A  65      -5.896  30.398  -8.321  1.00  0.78           H  
ATOM    953 2HH1 ARG A  65      -6.099  29.165  -9.544  1.00  0.78           H  
ATOM    954 1HH2 ARG A  65      -9.517  28.673  -8.734  1.00  0.78           H  
ATOM    955 2HH2 ARG A  65      -8.187  28.144  -9.799  1.00  0.78           H  
ATOM    956  N   GLY A  66      -3.662  32.782  -2.865  1.00  0.75           N  
ATOM    957  CA  GLY A  66      -2.952  33.929  -2.306  1.00  0.75           C  
ATOM    958  C   GLY A  66      -2.544  33.732  -0.841  1.00  0.75           C  
ATOM    959  O   GLY A  66      -1.847  34.572  -0.271  1.00  0.75           O  
ATOM    960  H   GLY A  66      -3.144  32.105  -3.407  1.00  0.75           H  
ATOM    961 1HA  GLY A  66      -2.062  34.124  -2.904  1.00  0.75           H  
ATOM    962 2HA  GLY A  66      -3.584  34.812  -2.387  1.00  0.75           H  
ATOM    963  N   ARG A  67      -2.965  32.623  -0.233  1.00  0.74           N  
ATOM    964  CA  ARG A  67      -2.647  32.353   1.160  1.00  0.74           C  
ATOM    965  C   ARG A  67      -1.751  31.131   1.250  1.00  0.74           C  
ATOM    966  O   ARG A  67      -0.788  31.116   2.024  1.00  0.74           O  
ATOM    967  CB  ARG A  67      -3.922  32.146   1.978  1.00  0.74           C  
ATOM    968  CG  ARG A  67      -3.728  32.040   3.502  1.00  0.74           C  
ATOM    969  CD  ARG A  67      -5.037  31.946   4.250  1.00  0.74           C  
ATOM    970  NE  ARG A  67      -5.824  33.168   4.089  1.00  0.74           N  
ATOM    971  CZ  ARG A  67      -6.992  33.444   4.714  1.00  0.74           C  
ATOM    972  NH1 ARG A  67      -7.518  32.607   5.581  1.00  0.74           N  
ATOM    973  NH2 ARG A  67      -7.614  34.586   4.453  1.00  0.74           N  
ATOM    974  H   ARG A  67      -3.545  31.953  -0.735  1.00  0.74           H  
ATOM    975  HA  ARG A  67      -2.112  33.208   1.572  1.00  0.74           H  
ATOM    976 1HB  ARG A  67      -4.605  32.971   1.790  1.00  0.74           H  
ATOM    977 2HB  ARG A  67      -4.420  31.230   1.642  1.00  0.74           H  
ATOM    978 1HG  ARG A  67      -3.124  31.186   3.755  1.00  0.74           H  
ATOM    979 2HG  ARG A  67      -3.227  32.935   3.847  1.00  0.74           H  
ATOM    980 1HD  ARG A  67      -5.623  31.110   3.860  1.00  0.74           H  
ATOM    981 2HD  ARG A  67      -4.856  31.787   5.312  1.00  0.74           H  
ATOM    982  HE  ARG A  67      -5.473  33.859   3.445  1.00  0.74           H  
ATOM    983 1HH1 ARG A  67      -7.051  31.718   5.830  1.00  0.74           H  
ATOM    984 2HH1 ARG A  67      -8.385  32.831   6.037  1.00  0.74           H  
ATOM    985 1HH2 ARG A  67      -7.214  35.238   3.794  1.00  0.74           H  
ATOM    986 2HH2 ARG A  67      -8.482  34.802   4.917  1.00  0.74           H  
ATOM    987  N   PHE A  68      -2.090  30.088   0.474  1.00  0.73           N  
ATOM    988  CA  PHE A  68      -1.324  28.836   0.496  1.00  0.73           C  
ATOM    989  C   PHE A  68      -0.400  28.676  -0.724  1.00  0.73           C  
ATOM    990  O   PHE A  68      -0.744  29.081  -1.836  1.00  0.73           O  
ATOM    991  CB  PHE A  68      -2.241  27.610   0.526  1.00  0.73           C  
ATOM    992  CG  PHE A  68      -3.123  27.422   1.782  1.00  0.73           C  
ATOM    993  CD1 PHE A  68      -3.244  28.377   2.771  1.00  0.73           C  
ATOM    994  CD2 PHE A  68      -3.833  26.267   1.941  1.00  0.73           C  
ATOM    995  CE1 PHE A  68      -4.063  28.188   3.868  1.00  0.73           C  
ATOM    996  CE2 PHE A  68      -4.654  26.065   3.044  1.00  0.73           C  
ATOM    997  CZ  PHE A  68      -4.769  27.033   4.000  1.00  0.73           C  
ATOM    998  H   PHE A  68      -2.915  30.158  -0.121  1.00  0.73           H  
ATOM    999  HA  PHE A  68      -0.709  28.830   1.388  1.00  0.73           H  
ATOM   1000 1HB  PHE A  68      -2.903  27.645  -0.339  1.00  0.73           H  
ATOM   1001 2HB  PHE A  68      -1.625  26.734   0.413  1.00  0.73           H  
ATOM   1002  HD1 PHE A  68      -2.697  29.269   2.692  1.00  0.73           H  
ATOM   1003  HD2 PHE A  68      -3.741  25.513   1.178  1.00  0.73           H  
ATOM   1004  HE1 PHE A  68      -4.146  28.958   4.638  1.00  0.73           H  
ATOM   1005  HE2 PHE A  68      -5.214  25.144   3.152  1.00  0.73           H  
ATOM   1006  HZ  PHE A  68      -5.412  26.879   4.869  1.00  0.73           H  
ATOM   1007  N   THR A  69       0.753  28.035  -0.501  1.00  0.73           N  
ATOM   1008  CA  THR A  69       1.696  27.637  -1.555  1.00  0.73           C  
ATOM   1009  C   THR A  69       2.028  26.143  -1.452  1.00  0.73           C  
ATOM   1010  O   THR A  69       2.291  25.630  -0.365  1.00  0.73           O  
ATOM   1011  CB  THR A  69       2.999  28.460  -1.522  1.00  0.73           C  
ATOM   1012  OG1 THR A  69       2.683  29.845  -1.720  1.00  0.73           O  
ATOM   1013  CG2 THR A  69       3.965  28.000  -2.615  1.00  0.73           C  
ATOM   1014  H   THR A  69       0.978  27.799   0.460  1.00  0.73           H  
ATOM   1015  HA  THR A  69       1.230  27.816  -2.517  1.00  0.73           H  
ATOM   1016  HB  THR A  69       3.477  28.344  -0.548  1.00  0.73           H  
ATOM   1017  HG1 THR A  69       2.112  29.933  -2.492  1.00  0.73           H  
ATOM   1018 1HG2 THR A  69       4.871  28.602  -2.575  1.00  0.73           H  
ATOM   1019 2HG2 THR A  69       4.230  26.955  -2.470  1.00  0.73           H  
ATOM   1020 3HG2 THR A  69       3.492  28.121  -3.589  1.00  0.73           H  
ATOM   1021  N   ILE A  70       2.039  25.441  -2.578  1.00  0.75           N  
ATOM   1022  CA  ILE A  70       2.353  24.011  -2.542  1.00  0.75           C  
ATOM   1023  C   ILE A  70       3.526  23.666  -3.449  1.00  0.75           C  
ATOM   1024  O   ILE A  70       3.683  24.235  -4.532  1.00  0.75           O  
ATOM   1025  CB  ILE A  70       1.121  23.174  -2.914  1.00  0.75           C  
ATOM   1026  CG1 ILE A  70       1.367  21.727  -2.739  1.00  0.75           C  
ATOM   1027  CG2 ILE A  70       0.697  23.431  -4.309  1.00  0.75           C  
ATOM   1028  CD1 ILE A  70       0.133  21.004  -2.804  1.00  0.75           C  
ATOM   1029  H   ILE A  70       1.797  25.904  -3.450  1.00  0.75           H  
ATOM   1030  HA  ILE A  70       2.633  23.745  -1.528  1.00  0.75           H  
ATOM   1031  HB  ILE A  70       0.301  23.448  -2.247  1.00  0.75           H  
ATOM   1032 1HG1 ILE A  70       2.035  21.375  -3.508  1.00  0.75           H  
ATOM   1033 2HG1 ILE A  70       1.808  21.533  -1.781  1.00  0.75           H  
ATOM   1034 1HG2 ILE A  70      -0.195  22.851  -4.543  1.00  0.75           H  
ATOM   1035 2HG2 ILE A  70       0.483  24.466  -4.423  1.00  0.75           H  
ATOM   1036 3HG2 ILE A  70       1.496  23.152  -4.991  1.00  0.75           H  
ATOM   1037 1HD1 ILE A  70       0.306  19.950  -2.688  1.00  0.75           H  
ATOM   1038 2HD1 ILE A  70      -0.522  21.361  -2.026  1.00  0.75           H  
ATOM   1039 3HD1 ILE A  70      -0.290  21.205  -3.758  1.00  0.75           H  
ATOM   1040  N   SER A  71       4.370  22.748  -2.972  1.00  0.79           N  
ATOM   1041  CA  SER A  71       5.552  22.319  -3.716  1.00  0.79           C  
ATOM   1042  C   SER A  71       5.872  20.847  -3.497  1.00  0.79           C  
ATOM   1043  O   SER A  71       5.441  20.242  -2.517  1.00  0.79           O  
ATOM   1044  CB  SER A  71       6.749  23.151  -3.292  1.00  0.79           C  
ATOM   1045  OG  SER A  71       7.074  22.924  -1.949  1.00  0.79           O  
ATOM   1046  H   SER A  71       4.169  22.344  -2.056  1.00  0.79           H  
ATOM   1047  HA  SER A  71       5.366  22.473  -4.780  1.00  0.79           H  
ATOM   1048 1HB  SER A  71       7.603  22.899  -3.920  1.00  0.79           H  
ATOM   1049 2HB  SER A  71       6.530  24.207  -3.444  1.00  0.79           H  
ATOM   1050  HG  SER A  71       6.332  23.260  -1.439  1.00  0.79           H  
ATOM   1051  N   ARG A  72       6.666  20.269  -4.396  1.00  0.82           N  
ATOM   1052  CA  ARG A  72       6.994  18.850  -4.275  1.00  0.82           C  
ATOM   1053  C   ARG A  72       8.460  18.563  -4.563  1.00  0.82           C  
ATOM   1054  O   ARG A  72       9.056  19.128  -5.485  1.00  0.82           O  
ATOM   1055  CB  ARG A  72       6.135  18.024  -5.223  1.00  0.82           C  
ATOM   1056  CG  ARG A  72       6.271  16.514  -5.063  1.00  0.82           C  
ATOM   1057  CD  ARG A  72       5.371  15.744  -5.970  1.00  0.82           C  
ATOM   1058  NE  ARG A  72       5.875  15.729  -7.312  1.00  0.82           N  
ATOM   1059  CZ  ARG A  72       5.312  16.363  -8.339  1.00  0.82           C  
ATOM   1060  NH1 ARG A  72       4.201  17.020  -8.173  1.00  0.82           N  
ATOM   1061  NH2 ARG A  72       5.862  16.319  -9.543  1.00  0.82           N  
ATOM   1062  H   ARG A  72       7.019  20.803  -5.178  1.00  0.82           H  
ATOM   1063  HA  ARG A  72       6.791  18.531  -3.254  1.00  0.82           H  
ATOM   1064 1HB  ARG A  72       5.087  18.280  -5.088  1.00  0.82           H  
ATOM   1065 2HB  ARG A  72       6.399  18.265  -6.251  1.00  0.82           H  
ATOM   1066 1HG  ARG A  72       7.296  16.212  -5.280  1.00  0.82           H  
ATOM   1067 2HG  ARG A  72       6.028  16.243  -4.037  1.00  0.82           H  
ATOM   1068 1HD  ARG A  72       5.260  14.726  -5.643  1.00  0.82           H  
ATOM   1069 2HD  ARG A  72       4.388  16.218  -5.981  1.00  0.82           H  
ATOM   1070  HE  ARG A  72       6.740  15.214  -7.477  1.00  0.82           H  
ATOM   1071 1HH1 ARG A  72       3.710  17.086  -7.287  1.00  0.82           H  
ATOM   1072 2HH1 ARG A  72       3.752  17.432  -8.982  1.00  0.82           H  
ATOM   1073 1HH2 ARG A  72       6.714  15.812  -9.701  1.00  0.82           H  
ATOM   1074 2HH2 ARG A  72       5.430  16.816 -10.309  1.00  0.82           H  
ATOM   1075  N   ASP A  73       9.041  17.702  -3.736  1.00  0.85           N  
ATOM   1076  CA  ASP A  73      10.421  17.272  -3.866  1.00  0.85           C  
ATOM   1077  C   ASP A  73      10.511  15.773  -4.138  1.00  0.85           C  
ATOM   1078  O   ASP A  73      10.403  14.934  -3.235  1.00  0.85           O  
ATOM   1079  CB  ASP A  73      11.200  17.677  -2.615  1.00  0.85           C  
ATOM   1080  CG  ASP A  73      12.674  17.276  -2.630  1.00  0.85           C  
ATOM   1081  OD1 ASP A  73      13.019  16.318  -3.282  1.00  0.85           O  
ATOM   1082  OD2 ASP A  73      13.461  17.939  -1.974  1.00  0.85           O  
ATOM   1083  H   ASP A  73       8.477  17.288  -2.995  1.00  0.85           H  
ATOM   1084  HA  ASP A  73      10.863  17.792  -4.715  1.00  0.85           H  
ATOM   1085 1HB  ASP A  73      11.133  18.757  -2.486  1.00  0.85           H  
ATOM   1086 2HB  ASP A  73      10.724  17.215  -1.743  1.00  0.85           H  
ATOM   1087  N   ASN A  74      10.689  15.429  -5.410  1.00  0.86           N  
ATOM   1088  CA  ASN A  74      10.678  14.031  -5.813  1.00  0.86           C  
ATOM   1089  C   ASN A  74      11.854  13.253  -5.234  1.00  0.86           C  
ATOM   1090  O   ASN A  74      11.745  12.055  -4.987  1.00  0.86           O  
ATOM   1091  CB  ASN A  74      10.677  13.933  -7.319  1.00  0.86           C  
ATOM   1092  CG  ASN A  74       9.379  14.353  -7.902  1.00  0.86           C  
ATOM   1093  OD1 ASN A  74       8.342  14.355  -7.223  1.00  0.86           O  
ATOM   1094  ND2 ASN A  74       9.409  14.716  -9.156  1.00  0.86           N  
ATOM   1095  H   ASN A  74      10.803  16.155  -6.104  1.00  0.86           H  
ATOM   1096  HA  ASN A  74       9.767  13.570  -5.433  1.00  0.86           H  
ATOM   1097 1HB  ASN A  74      11.473  14.555  -7.727  1.00  0.86           H  
ATOM   1098 2HB  ASN A  74      10.880  12.901  -7.618  1.00  0.86           H  
ATOM   1099 1HD2 ASN A  74       8.578  15.005  -9.618  1.00  0.86           H  
ATOM   1100 2HD2 ASN A  74      10.272  14.693  -9.659  1.00  0.86           H  
ATOM   1101  N   ALA A  75      12.988  13.928  -5.031  1.00  0.85           N  
ATOM   1102  CA  ALA A  75      14.178  13.274  -4.497  1.00  0.85           C  
ATOM   1103  C   ALA A  75      13.934  12.773  -3.084  1.00  0.85           C  
ATOM   1104  O   ALA A  75      14.344  11.666  -2.723  1.00  0.85           O  
ATOM   1105  CB  ALA A  75      15.355  14.231  -4.502  1.00  0.85           C  
ATOM   1106  H   ALA A  75      13.013  14.926  -5.211  1.00  0.85           H  
ATOM   1107  HA  ALA A  75      14.408  12.415  -5.128  1.00  0.85           H  
ATOM   1108 1HB  ALA A  75      16.236  13.722  -4.119  1.00  0.85           H  
ATOM   1109 2HB  ALA A  75      15.542  14.572  -5.517  1.00  0.85           H  
ATOM   1110 3HB  ALA A  75      15.123  15.089  -3.866  1.00  0.85           H  
ATOM   1111  N   LYS A  76      13.237  13.587  -2.286  1.00  0.81           N  
ATOM   1112  CA  LYS A  76      12.926  13.195  -0.912  1.00  0.81           C  
ATOM   1113  C   LYS A  76      11.571  12.510  -0.793  1.00  0.81           C  
ATOM   1114  O   LYS A  76      11.210  12.026   0.283  1.00  0.81           O  
ATOM   1115  CB  LYS A  76      13.000  14.379   0.056  1.00  0.81           C  
ATOM   1116  CG  LYS A  76      14.413  14.979   0.213  1.00  0.81           C  
ATOM   1117  CD  LYS A  76      14.495  15.977   1.396  1.00  0.81           C  
ATOM   1118  CE  LYS A  76      13.813  17.311   1.113  1.00  0.81           C  
ATOM   1119  NZ  LYS A  76      14.565  18.119   0.127  1.00  0.81           N  
ATOM   1120  H   LYS A  76      12.952  14.512  -2.639  1.00  0.81           H  
ATOM   1121  HA  LYS A  76      13.676  12.472  -0.595  1.00  0.81           H  
ATOM   1122 1HB  LYS A  76      12.343  15.176  -0.311  1.00  0.81           H  
ATOM   1123 2HB  LYS A  76      12.633  14.080   1.035  1.00  0.81           H  
ATOM   1124 1HG  LYS A  76      15.136  14.179   0.357  1.00  0.81           H  
ATOM   1125 2HG  LYS A  76      14.662  15.513  -0.711  1.00  0.81           H  
ATOM   1126 1HD  LYS A  76      14.028  15.530   2.274  1.00  0.81           H  
ATOM   1127 2HD  LYS A  76      15.542  16.170   1.628  1.00  0.81           H  
ATOM   1128 1HE  LYS A  76      12.809  17.130   0.722  1.00  0.81           H  
ATOM   1129 2HE  LYS A  76      13.734  17.873   2.043  1.00  0.81           H  
ATOM   1130 1HZ  LYS A  76      14.078  18.979  -0.049  1.00  0.81           H  
ATOM   1131 2HZ  LYS A  76      15.488  18.314   0.448  1.00  0.81           H  
ATOM   1132 3HZ  LYS A  76      14.607  17.603  -0.766  1.00  0.81           H  
ATOM   1133  N   LYS A  77      10.845  12.429  -1.908  1.00  0.77           N  
ATOM   1134  CA  LYS A  77       9.533  11.804  -1.962  1.00  0.77           C  
ATOM   1135  C   LYS A  77       8.570  12.483  -1.007  1.00  0.77           C  
ATOM   1136  O   LYS A  77       7.911  11.828  -0.188  1.00  0.77           O  
ATOM   1137  CB  LYS A  77       9.642  10.304  -1.679  1.00  0.77           C  
ATOM   1138  CG  LYS A  77      10.623   9.586  -2.629  1.00  0.77           C  
ATOM   1139  CD  LYS A  77      10.079   9.532  -4.066  1.00  0.77           C  
ATOM   1140  CE  LYS A  77      11.082   8.887  -5.040  1.00  0.77           C  
ATOM   1141  NZ  LYS A  77      10.566   8.834  -6.462  1.00  0.77           N  
ATOM   1142  H   LYS A  77      11.189  12.886  -2.747  1.00  0.77           H  
ATOM   1143  HA  LYS A  77       9.153  11.927  -2.971  1.00  0.77           H  
ATOM   1144 1HB  LYS A  77       9.950  10.122  -0.654  1.00  0.77           H  
ATOM   1145 2HB  LYS A  77       8.658   9.841  -1.804  1.00  0.77           H  
ATOM   1146 1HG  LYS A  77      11.577  10.125  -2.646  1.00  0.77           H  
ATOM   1147 2HG  LYS A  77      10.802   8.576  -2.271  1.00  0.77           H  
ATOM   1148 1HD  LYS A  77       9.171   8.937  -4.070  1.00  0.77           H  
ATOM   1149 2HD  LYS A  77       9.836  10.537  -4.412  1.00  0.77           H  
ATOM   1150 1HE  LYS A  77      11.999   9.475  -5.026  1.00  0.77           H  
ATOM   1151 2HE  LYS A  77      11.307   7.876  -4.709  1.00  0.77           H  
ATOM   1152 1HZ  LYS A  77      11.255   8.422  -7.063  1.00  0.77           H  
ATOM   1153 2HZ  LYS A  77       9.710   8.264  -6.516  1.00  0.77           H  
ATOM   1154 3HZ  LYS A  77      10.339   9.769  -6.844  1.00  0.77           H  
ATOM   1155  N   SER A  78       8.515  13.817  -1.100  1.00  0.72           N  
ATOM   1156  CA  SER A  78       7.639  14.580  -0.223  1.00  0.72           C  
ATOM   1157  C   SER A  78       6.906  15.767  -0.867  1.00  0.72           C  
ATOM   1158  O   SER A  78       7.369  16.394  -1.826  1.00  0.72           O  
ATOM   1159  CB  SER A  78       8.468  15.092   0.939  1.00  0.72           C  
ATOM   1160  OG  SER A  78       9.474  15.942   0.478  1.00  0.72           O  
ATOM   1161  H   SER A  78       9.106  14.282  -1.788  1.00  0.72           H  
ATOM   1162  HA  SER A  78       6.885  13.892   0.152  1.00  0.72           H  
ATOM   1163 1HB  SER A  78       7.821  15.634   1.631  1.00  0.72           H  
ATOM   1164 2HB  SER A  78       8.907  14.254   1.482  1.00  0.72           H  
ATOM   1165  HG  SER A  78       9.818  16.410   1.253  1.00  0.72           H  
ATOM   1166  N   LEU A  79       5.746  16.079  -0.288  1.00  0.68           N  
ATOM   1167  CA  LEU A  79       4.881  17.191  -0.692  1.00  0.68           C  
ATOM   1168  C   LEU A  79       4.757  18.187   0.462  1.00  0.68           C  
ATOM   1169  O   LEU A  79       4.543  17.797   1.617  1.00  0.68           O  
ATOM   1170  CB  LEU A  79       3.484  16.669  -1.065  1.00  0.68           C  
ATOM   1171  CG  LEU A  79       2.440  17.672  -1.601  1.00  0.68           C  
ATOM   1172  CD1 LEU A  79       2.840  18.085  -3.012  1.00  0.68           C  
ATOM   1173  CD2 LEU A  79       1.040  17.031  -1.537  1.00  0.68           C  
ATOM   1174  H   LEU A  79       5.454  15.493   0.493  1.00  0.68           H  
ATOM   1175  HA  LEU A  79       5.324  17.700  -1.545  1.00  0.68           H  
ATOM   1176 1HB  LEU A  79       3.602  15.899  -1.826  1.00  0.68           H  
ATOM   1177 2HB  LEU A  79       3.052  16.207  -0.204  1.00  0.68           H  
ATOM   1178  HG  LEU A  79       2.447  18.574  -0.993  1.00  0.68           H  
ATOM   1179 1HD1 LEU A  79       2.138  18.801  -3.406  1.00  0.68           H  
ATOM   1180 2HD1 LEU A  79       3.817  18.529  -2.984  1.00  0.68           H  
ATOM   1181 3HD1 LEU A  79       2.859  17.213  -3.657  1.00  0.68           H  
ATOM   1182 1HD2 LEU A  79       0.291  17.718  -1.914  1.00  0.68           H  
ATOM   1183 2HD2 LEU A  79       1.033  16.179  -2.112  1.00  0.68           H  
ATOM   1184 3HD2 LEU A  79       0.802  16.760  -0.508  1.00  0.68           H  
ATOM   1185  N   TYR A  80       4.902  19.471   0.173  1.00  0.65           N  
ATOM   1186  CA  TYR A  80       4.801  20.457   1.236  1.00  0.65           C  
ATOM   1187  C   TYR A  80       3.695  21.445   0.971  1.00  0.65           C  
ATOM   1188  O   TYR A  80       3.483  21.875  -0.163  1.00  0.65           O  
ATOM   1189  CB  TYR A  80       6.107  21.227   1.359  1.00  0.65           C  
ATOM   1190  CG  TYR A  80       7.236  20.353   1.650  1.00  0.65           C  
ATOM   1191  CD1 TYR A  80       7.889  19.746   0.592  1.00  0.65           C  
ATOM   1192  CD2 TYR A  80       7.627  20.127   2.945  1.00  0.65           C  
ATOM   1193  CE1 TYR A  80       8.925  18.905   0.835  1.00  0.65           C  
ATOM   1194  CE2 TYR A  80       8.676  19.277   3.195  1.00  0.65           C  
ATOM   1195  CZ  TYR A  80       9.319  18.663   2.149  1.00  0.65           C  
ATOM   1196  OH  TYR A  80      10.346  17.787   2.391  1.00  0.65           O  
ATOM   1197  H   TYR A  80       5.085  19.762  -0.786  1.00  0.65           H  
ATOM   1198  HA  TYR A  80       4.580  19.955   2.176  1.00  0.65           H  
ATOM   1199 1HB  TYR A  80       6.311  21.757   0.429  1.00  0.65           H  
ATOM   1200 2HB  TYR A  80       6.025  21.966   2.158  1.00  0.65           H  
ATOM   1201  HD1 TYR A  80       7.563  19.935  -0.437  1.00  0.65           H  
ATOM   1202  HD2 TYR A  80       7.099  20.612   3.768  1.00  0.65           H  
ATOM   1203  HE1 TYR A  80       9.433  18.420   0.002  1.00  0.65           H  
ATOM   1204  HE2 TYR A  80       8.988  19.079   4.221  1.00  0.65           H  
ATOM   1205  HH  TYR A  80      10.502  17.741   3.342  1.00  0.65           H  
ATOM   1206  N   LEU A  81       3.028  21.851   2.041  1.00  0.64           N  
ATOM   1207  CA  LEU A  81       2.000  22.877   1.952  1.00  0.64           C  
ATOM   1208  C   LEU A  81       2.340  23.985   2.914  1.00  0.64           C  
ATOM   1209  O   LEU A  81       2.441  23.769   4.123  1.00  0.64           O  
ATOM   1210  CB  LEU A  81       0.611  22.325   2.306  1.00  0.64           C  
ATOM   1211  CG  LEU A  81      -0.550  23.358   2.289  1.00  0.64           C  
ATOM   1212  CD1 LEU A  81      -0.732  23.845   0.859  1.00  0.64           C  
ATOM   1213  CD2 LEU A  81      -1.844  22.723   2.839  1.00  0.64           C  
ATOM   1214  H   LEU A  81       3.265  21.442   2.946  1.00  0.64           H  
ATOM   1215  HA  LEU A  81       1.979  23.287   0.942  1.00  0.64           H  
ATOM   1216 1HB  LEU A  81       0.363  21.594   1.581  1.00  0.64           H  
ATOM   1217 2HB  LEU A  81       0.645  21.853   3.283  1.00  0.64           H  
ATOM   1218  HG  LEU A  81      -0.286  24.219   2.907  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  81      -1.526  24.563   0.825  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  81       0.192  24.303   0.506  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  81      -0.983  23.002   0.222  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  81      -2.647  23.460   2.822  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  81      -2.121  21.876   2.228  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  81      -1.685  22.398   3.854  1.00  0.64           H  
ATOM   1225  N   GLN A  82       2.533  25.178   2.393  1.00  0.63           N  
ATOM   1226  CA  GLN A  82       2.871  26.275   3.260  1.00  0.63           C  
ATOM   1227  C   GLN A  82       1.748  27.266   3.284  1.00  0.63           C  
ATOM   1228  O   GLN A  82       1.259  27.720   2.251  1.00  0.63           O  
ATOM   1229  CB  GLN A  82       4.176  26.936   2.852  1.00  0.63           C  
ATOM   1230  CG  GLN A  82       4.564  28.050   3.808  1.00  0.63           C  
ATOM   1231  CD  GLN A  82       5.931  28.562   3.550  1.00  0.63           C  
ATOM   1232  OE1 GLN A  82       6.886  27.760   3.516  1.00  0.63           O  
ATOM   1233  NE2 GLN A  82       6.063  29.876   3.371  1.00  0.63           N  
ATOM   1234  H   GLN A  82       2.447  25.326   1.394  1.00  0.63           H  
ATOM   1235  HA  GLN A  82       2.990  25.909   4.273  1.00  0.63           H  
ATOM   1236 1HB  GLN A  82       4.976  26.197   2.837  1.00  0.63           H  
ATOM   1237 2HB  GLN A  82       4.081  27.349   1.846  1.00  0.63           H  
ATOM   1238 1HG  GLN A  82       3.860  28.878   3.691  1.00  0.63           H  
ATOM   1239 2HG  GLN A  82       4.520  27.672   4.832  1.00  0.63           H  
ATOM   1240 1HE2 GLN A  82       6.960  30.278   3.197  1.00  0.63           H  
ATOM   1241 2HE2 GLN A  82       5.240  30.481   3.426  1.00  0.63           H  
ATOM   1242  N   MET A  83       1.311  27.580   4.477  1.00  0.64           N  
ATOM   1243  CA  MET A  83       0.221  28.499   4.634  1.00  0.64           C  
ATOM   1244  C   MET A  83       0.817  29.767   5.210  1.00  0.64           C  
ATOM   1245  O   MET A  83       1.489  29.710   6.238  1.00  0.64           O  
ATOM   1246  CB  MET A  83      -0.795  27.839   5.539  1.00  0.64           C  
ATOM   1247  CG  MET A  83      -1.167  26.405   5.031  1.00  0.64           C  
ATOM   1248  SD  MET A  83      -2.407  25.530   6.008  1.00  0.64           S  
ATOM   1249  CE  MET A  83      -1.544  25.097   7.479  1.00  0.64           C  
ATOM   1250  H   MET A  83       1.738  27.160   5.301  1.00  0.64           H  
ATOM   1251  HA  MET A  83      -0.223  28.730   3.671  1.00  0.64           H  
ATOM   1252 1HB  MET A  83      -0.402  27.766   6.551  1.00  0.64           H  
ATOM   1253 2HB  MET A  83      -1.686  28.447   5.555  1.00  0.64           H  
ATOM   1254 1HG  MET A  83      -1.501  26.449   4.007  1.00  0.64           H  
ATOM   1255 2HG  MET A  83      -0.258  25.797   5.045  1.00  0.64           H  
ATOM   1256 1HE  MET A  83      -2.213  24.555   8.136  1.00  0.64           H  
ATOM   1257 2HE  MET A  83      -0.692  24.484   7.233  1.00  0.64           H  
ATOM   1258 3HE  MET A  83      -1.205  25.993   7.967  1.00  0.64           H  
ATOM   1259  N   ASN A  84       0.650  30.904   4.537  1.00  0.66           N  
ATOM   1260  CA  ASN A  84       1.277  32.118   5.048  1.00  0.66           C  
ATOM   1261  C   ASN A  84       0.375  32.940   5.955  1.00  0.66           C  
ATOM   1262  O   ASN A  84       0.582  33.008   7.160  1.00  0.66           O  
ATOM   1263  CB  ASN A  84       1.766  32.960   3.887  1.00  0.66           C  
ATOM   1264  CG  ASN A  84       2.978  32.360   3.231  1.00  0.66           C  
ATOM   1265  OD1 ASN A  84       3.700  31.551   3.840  1.00  0.66           O  
ATOM   1266  ND2 ASN A  84       3.213  32.733   2.003  1.00  0.66           N  
ATOM   1267  H   ASN A  84       0.109  30.930   3.671  1.00  0.66           H  
ATOM   1268  HA  ASN A  84       2.144  31.830   5.638  1.00  0.66           H  
ATOM   1269 1HB  ASN A  84       0.971  33.046   3.140  1.00  0.66           H  
ATOM   1270 2HB  ASN A  84       2.002  33.965   4.235  1.00  0.66           H  
ATOM   1271 1HD2 ASN A  84       3.997  32.367   1.506  1.00  0.66           H  
ATOM   1272 2HD2 ASN A  84       2.597  33.381   1.554  1.00  0.66           H  
ATOM   1273  N   SER A  85      -0.682  33.510   5.418  1.00  0.70           N  
ATOM   1274  CA  SER A  85      -1.518  34.350   6.269  1.00  0.70           C  
ATOM   1275  C   SER A  85      -2.648  33.571   6.913  1.00  0.70           C  
ATOM   1276  O   SER A  85      -3.805  33.766   6.550  1.00  0.70           O  
ATOM   1277  CB  SER A  85      -2.074  35.514   5.481  1.00  0.70           C  
ATOM   1278  OG  SER A  85      -1.047  36.360   5.038  1.00  0.70           O  
ATOM   1279  H   SER A  85      -0.874  33.413   4.432  1.00  0.70           H  
ATOM   1280  HA  SER A  85      -0.896  34.756   7.071  1.00  0.70           H  
ATOM   1281 1HB  SER A  85      -2.636  35.143   4.627  1.00  0.70           H  
ATOM   1282 2HB  SER A  85      -2.767  36.074   6.109  1.00  0.70           H  
ATOM   1283  HG  SER A  85      -0.596  36.664   5.831  1.00  0.70           H  
ATOM   1284  N   LEU A  86      -2.331  32.676   7.843  1.00  0.73           N  
ATOM   1285  CA  LEU A  86      -3.396  31.869   8.435  1.00  0.73           C  
ATOM   1286  C   LEU A  86      -4.398  32.704   9.178  1.00  0.73           C  
ATOM   1287  O   LEU A  86      -4.044  33.690   9.821  1.00  0.73           O  
ATOM   1288  CB  LEU A  86      -2.840  30.805   9.377  1.00  0.73           C  
ATOM   1289  CG  LEU A  86      -2.153  29.654   8.680  1.00  0.73           C  
ATOM   1290  CD1 LEU A  86      -1.480  28.774   9.669  1.00  0.73           C  
ATOM   1291  CD2 LEU A  86      -3.230  28.872   7.959  1.00  0.73           C  
ATOM   1292  H   LEU A  86      -1.347  32.565   8.141  1.00  0.73           H  
ATOM   1293  HA  LEU A  86      -3.924  31.357   7.629  1.00  0.73           H  
ATOM   1294 1HB  LEU A  86      -2.131  31.268  10.059  1.00  0.73           H  
ATOM   1295 2HB  LEU A  86      -3.660  30.405   9.962  1.00  0.73           H  
ATOM   1296  HG  LEU A  86      -1.400  30.028   7.976  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  86      -1.022  27.960   9.152  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  86      -0.714  29.350  10.202  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  86      -2.219  28.392  10.364  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  86      -2.812  28.030   7.463  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  86      -3.950  28.524   8.691  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  86      -3.734  29.514   7.233  1.00  0.73           H  
ATOM   1303  N   GLY A  87      -5.664  32.342   9.079  1.00  0.75           N  
ATOM   1304  CA  GLY A  87      -6.656  33.054   9.864  1.00  0.75           C  
ATOM   1305  C   GLY A  87      -7.539  32.070  10.587  1.00  0.75           C  
ATOM   1306  O   GLY A  87      -7.324  30.856  10.528  1.00  0.75           O  
ATOM   1307  H   GLY A  87      -5.942  31.557   8.468  1.00  0.75           H  
ATOM   1308 1HA  GLY A  87      -6.169  33.707  10.581  1.00  0.75           H  
ATOM   1309 2HA  GLY A  87      -7.259  33.679   9.208  1.00  0.75           H  
ATOM   1310  N   VAL A  88      -8.548  32.572  11.260  1.00  0.76           N  
ATOM   1311  CA  VAL A  88      -9.436  31.647  11.907  1.00  0.76           C  
ATOM   1312  C   VAL A  88     -10.168  30.990  10.758  1.00  0.76           C  
ATOM   1313  O   VAL A  88     -10.112  31.496   9.640  1.00  0.76           O  
ATOM   1314  CB  VAL A  88     -10.336  32.349  12.917  1.00  0.76           C  
ATOM   1315  CG1 VAL A  88      -9.454  32.992  14.006  1.00  0.76           C  
ATOM   1316  CG2 VAL A  88     -11.164  33.402  12.209  1.00  0.76           C  
ATOM   1317  H   VAL A  88      -8.703  33.569  11.307  1.00  0.76           H  
ATOM   1318  HA  VAL A  88      -8.856  30.892  12.440  1.00  0.76           H  
ATOM   1319  HB  VAL A  88     -10.990  31.618  13.395  1.00  0.76           H  
ATOM   1320 1HG1 VAL A  88     -10.087  33.490  14.741  1.00  0.76           H  
ATOM   1321 2HG1 VAL A  88      -8.862  32.216  14.499  1.00  0.76           H  
ATOM   1322 3HG1 VAL A  88      -8.788  33.721  13.548  1.00  0.76           H  
ATOM   1323 1HG2 VAL A  88     -11.806  33.907  12.930  1.00  0.76           H  
ATOM   1324 2HG2 VAL A  88     -10.504  34.130  11.741  1.00  0.76           H  
ATOM   1325 3HG2 VAL A  88     -11.777  32.933  11.447  1.00  0.76           H  
ATOM   1326  N   GLU A  89     -10.782  29.850  11.013  1.00  0.75           N  
ATOM   1327  CA  GLU A  89     -11.428  29.007   9.998  1.00  0.75           C  
ATOM   1328  C   GLU A  89     -10.422  28.271   9.083  1.00  0.75           C  
ATOM   1329  O   GLU A  89     -10.831  27.451   8.265  1.00  0.75           O  
ATOM   1330  CB  GLU A  89     -12.418  29.801   9.128  1.00  0.75           C  
ATOM   1331  CG  GLU A  89     -13.510  30.557   9.917  1.00  0.75           C  
ATOM   1332  CD  GLU A  89     -14.478  29.649  10.614  1.00  0.75           C  
ATOM   1333  OE1 GLU A  89     -14.741  28.586  10.106  1.00  0.75           O  
ATOM   1334  OE2 GLU A  89     -14.959  30.019  11.659  1.00  0.75           O  
ATOM   1335  H   GLU A  89     -10.792  29.532  11.971  1.00  0.75           H  
ATOM   1336  HA  GLU A  89     -12.004  28.244  10.524  1.00  0.75           H  
ATOM   1337 1HB  GLU A  89     -11.905  30.493   8.471  1.00  0.75           H  
ATOM   1338 2HB  GLU A  89     -12.942  29.099   8.481  1.00  0.75           H  
ATOM   1339 1HG  GLU A  89     -13.044  31.185  10.658  1.00  0.75           H  
ATOM   1340 2HG  GLU A  89     -14.054  31.202   9.230  1.00  0.75           H  
ATOM   1341  N   ASP A  90      -9.106  28.426   9.334  1.00  0.73           N  
ATOM   1342  CA  ASP A  90      -8.110  27.557   8.697  1.00  0.73           C  
ATOM   1343  C   ASP A  90      -7.774  26.426   9.674  1.00  0.73           C  
ATOM   1344  O   ASP A  90      -6.872  25.611   9.435  1.00  0.73           O  
ATOM   1345  CB  ASP A  90      -6.841  28.301   8.245  1.00  0.73           C  
ATOM   1346  CG  ASP A  90      -7.012  29.233   6.996  1.00  0.73           C  
ATOM   1347  OD1 ASP A  90      -7.581  28.788   5.998  1.00  0.73           O  
ATOM   1348  OD2 ASP A  90      -6.556  30.375   7.043  1.00  0.73           O  
ATOM   1349  H   ASP A  90      -8.771  29.166   9.956  1.00  0.73           H  
ATOM   1350  HA  ASP A  90      -8.559  27.109   7.815  1.00  0.73           H  
ATOM   1351 1HB  ASP A  90      -6.486  28.912   9.072  1.00  0.73           H  
ATOM   1352 2HB  ASP A  90      -6.064  27.572   8.024  1.00  0.73           H  
ATOM   1353  N   THR A  91      -8.556  26.379  10.762  1.00  0.70           N  
ATOM   1354  CA  THR A  91      -8.475  25.348  11.783  1.00  0.70           C  
ATOM   1355  C   THR A  91      -9.131  24.109  11.215  1.00  0.70           C  
ATOM   1356  O   THR A  91     -10.312  24.131  10.860  1.00  0.70           O  
ATOM   1357  CB  THR A  91      -9.233  25.767  13.060  1.00  0.70           C  
ATOM   1358  OG1 THR A  91      -8.644  26.961  13.632  1.00  0.70           O  
ATOM   1359  CG2 THR A  91      -9.304  24.611  14.080  1.00  0.70           C  
ATOM   1360  H   THR A  91      -9.256  27.092  10.863  1.00  0.70           H  
ATOM   1361  HA  THR A  91      -7.432  25.144  12.005  1.00  0.70           H  
ATOM   1362  HB  THR A  91     -10.254  26.014  12.779  1.00  0.70           H  
ATOM   1363  HG1 THR A  91      -9.179  27.257  14.386  1.00  0.70           H  
ATOM   1364 1HG2 THR A  91      -9.877  24.934  14.948  1.00  0.70           H  
ATOM   1365 2HG2 THR A  91      -9.797  23.758  13.616  1.00  0.70           H  
ATOM   1366 3HG2 THR A  91      -8.339  24.307  14.392  1.00  0.70           H  
ATOM   1367  N   ALA A  92      -8.357  23.046  11.099  1.00  0.67           N  
ATOM   1368  CA  ALA A  92      -8.854  21.843  10.453  1.00  0.67           C  
ATOM   1369  C   ALA A  92      -7.880  20.697  10.520  1.00  0.67           C  
ATOM   1370  O   ALA A  92      -6.700  20.877  10.838  1.00  0.67           O  
ATOM   1371  CB  ALA A  92      -9.161  22.115   9.005  1.00  0.67           C  
ATOM   1372  H   ALA A  92      -7.412  23.096  11.478  1.00  0.67           H  
ATOM   1373  HA  ALA A  92      -9.753  21.535  10.967  1.00  0.67           H  
ATOM   1374 1HB  ALA A  92      -9.539  21.210   8.553  1.00  0.67           H  
ATOM   1375 2HB  ALA A  92      -9.893  22.900   8.879  1.00  0.67           H  
ATOM   1376 3HB  ALA A  92      -8.238  22.404   8.538  1.00  0.67           H  
ATOM   1377  N   PHE A  93      -8.366  19.524  10.150  1.00  0.64           N  
ATOM   1378  CA  PHE A  93      -7.486  18.394   9.946  1.00  0.64           C  
ATOM   1379  C   PHE A  93      -7.067  18.392   8.471  1.00  0.64           C  
ATOM   1380  O   PHE A  93      -7.911  18.417   7.572  1.00  0.64           O  
ATOM   1381  CB  PHE A  93      -8.200  17.094  10.278  1.00  0.64           C  
ATOM   1382  CG  PHE A  93      -8.552  16.942  11.720  1.00  0.64           C  
ATOM   1383  CD1 PHE A  93      -9.749  17.475  12.206  1.00  0.64           C  
ATOM   1384  CD2 PHE A  93      -7.721  16.263  12.595  1.00  0.64           C  
ATOM   1385  CE1 PHE A  93     -10.099  17.330  13.532  1.00  0.64           C  
ATOM   1386  CE2 PHE A  93      -8.072  16.114  13.928  1.00  0.64           C  
ATOM   1387  CZ  PHE A  93      -9.262  16.648  14.396  1.00  0.64           C  
ATOM   1388  H   PHE A  93      -9.362  19.415   9.957  1.00  0.64           H  
ATOM   1389  HA  PHE A  93      -6.606  18.500  10.569  1.00  0.64           H  
ATOM   1390 1HB  PHE A  93      -9.120  17.033   9.697  1.00  0.64           H  
ATOM   1391 2HB  PHE A  93      -7.573  16.252   9.984  1.00  0.64           H  
ATOM   1392  HD1 PHE A  93     -10.414  18.010  11.521  1.00  0.64           H  
ATOM   1393  HD2 PHE A  93      -6.784  15.843  12.225  1.00  0.64           H  
ATOM   1394  HE1 PHE A  93     -11.035  17.747  13.896  1.00  0.64           H  
ATOM   1395  HE2 PHE A  93      -7.412  15.578  14.610  1.00  0.64           H  
ATOM   1396  HZ  PHE A  93      -9.536  16.531  15.443  1.00  0.64           H  
ATOM   1397  N   TYR A  94      -5.772  18.412   8.215  1.00  0.64           N  
ATOM   1398  CA  TYR A  94      -5.272  18.432   6.845  1.00  0.64           C  
ATOM   1399  C   TYR A  94      -4.805  17.051   6.463  1.00  0.64           C  
ATOM   1400  O   TYR A  94      -4.210  16.350   7.284  1.00  0.64           O  
ATOM   1401  CB  TYR A  94      -4.139  19.446   6.733  1.00  0.64           C  
ATOM   1402  CG  TYR A  94      -4.586  20.887   6.807  1.00  0.64           C  
ATOM   1403  CD1 TYR A  94      -4.961  21.437   8.022  1.00  0.64           C  
ATOM   1404  CD2 TYR A  94      -4.569  21.676   5.665  1.00  0.64           C  
ATOM   1405  CE1 TYR A  94      -5.357  22.754   8.086  1.00  0.64           C  
ATOM   1406  CE2 TYR A  94      -4.943  22.999   5.745  1.00  0.64           C  
ATOM   1407  CZ  TYR A  94      -5.349  23.534   6.965  1.00  0.64           C  
ATOM   1408  OH  TYR A  94      -5.763  24.855   7.059  1.00  0.64           O  
ATOM   1409  H   TYR A  94      -5.117  18.419   8.993  1.00  0.64           H  
ATOM   1410  HA  TYR A  94      -6.076  18.714   6.167  1.00  0.64           H  
ATOM   1411 1HB  TYR A  94      -3.422  19.271   7.536  1.00  0.64           H  
ATOM   1412 2HB  TYR A  94      -3.621  19.303   5.797  1.00  0.64           H  
ATOM   1413  HD1 TYR A  94      -4.968  20.822   8.926  1.00  0.64           H  
ATOM   1414  HD2 TYR A  94      -4.257  21.248   4.709  1.00  0.64           H  
ATOM   1415  HE1 TYR A  94      -5.684  23.185   9.024  1.00  0.64           H  
ATOM   1416  HE2 TYR A  94      -4.933  23.617   4.854  1.00  0.64           H  
ATOM   1417  HH  TYR A  94      -6.070  25.043   7.985  1.00  0.64           H  
ATOM   1418  N   TYR A  95      -5.062  16.651   5.224  1.00  0.66           N  
ATOM   1419  CA  TYR A  95      -4.606  15.340   4.791  1.00  0.66           C  
ATOM   1420  C   TYR A  95      -3.915  15.415   3.445  1.00  0.66           C  
ATOM   1421  O   TYR A  95      -4.314  16.162   2.552  1.00  0.66           O  
ATOM   1422  CB  TYR A  95      -5.772  14.363   4.631  1.00  0.66           C  
ATOM   1423  CG  TYR A  95      -6.679  14.187   5.812  1.00  0.66           C  
ATOM   1424  CD1 TYR A  95      -7.742  15.080   5.990  1.00  0.66           C  
ATOM   1425  CD2 TYR A  95      -6.503  13.134   6.684  1.00  0.66           C  
ATOM   1426  CE1 TYR A  95      -8.612  14.914   7.040  1.00  0.66           C  
ATOM   1427  CE2 TYR A  95      -7.379  12.970   7.741  1.00  0.66           C  
ATOM   1428  CZ  TYR A  95      -8.434  13.854   7.919  1.00  0.66           C  
ATOM   1429  OH  TYR A  95      -9.312  13.667   8.968  1.00  0.66           O  
ATOM   1430  H   TYR A  95      -5.575  17.263   4.592  1.00  0.66           H  
ATOM   1431  HA  TYR A  95      -3.885  14.950   5.511  1.00  0.66           H  
ATOM   1432 1HB  TYR A  95      -6.357  14.642   3.812  1.00  0.66           H  
ATOM   1433 2HB  TYR A  95      -5.361  13.379   4.390  1.00  0.66           H  
ATOM   1434  HD1 TYR A  95      -7.886  15.910   5.296  1.00  0.66           H  
ATOM   1435  HD2 TYR A  95      -5.676  12.428   6.535  1.00  0.66           H  
ATOM   1436  HE1 TYR A  95      -9.434  15.599   7.174  1.00  0.66           H  
ATOM   1437  HE2 TYR A  95      -7.246  12.135   8.429  1.00  0.66           H  
ATOM   1438  HH  TYR A  95     -10.047  14.312   8.904  1.00  0.66           H  
ATOM   1439  N   CYS A  96      -2.930  14.569   3.289  1.00  0.71           N  
ATOM   1440  CA  CYS A  96      -2.206  14.346   2.056  1.00  0.71           C  
ATOM   1441  C   CYS A  96      -2.791  13.132   1.369  1.00  0.71           C  
ATOM   1442  O   CYS A  96      -2.961  12.066   1.984  1.00  0.71           O  
ATOM   1443  CB  CYS A  96      -0.751  14.150   2.363  1.00  0.71           C  
ATOM   1444  SG  CYS A  96       0.333  13.836   1.018  1.00  0.71           S  
ATOM   1445  H   CYS A  96      -2.639  14.037   4.104  1.00  0.71           H  
ATOM   1446  HA  CYS A  96      -2.316  15.218   1.412  1.00  0.71           H  
ATOM   1447 1HB  CYS A  96      -0.411  15.036   2.882  1.00  0.71           H  
ATOM   1448 2HB  CYS A  96      -0.657  13.315   3.052  1.00  0.71           H  
ATOM   1449  N   VAL A  97      -3.163  13.312   0.115  1.00  0.83           N  
ATOM   1450  CA  VAL A  97      -3.792  12.245  -0.623  1.00  0.83           C  
ATOM   1451  C   VAL A  97      -3.189  12.038  -2.021  1.00  0.83           C  
ATOM   1452  O   VAL A  97      -2.826  12.986  -2.728  1.00  0.83           O  
ATOM   1453  CB  VAL A  97      -5.303  12.545  -0.701  1.00  0.83           C  
ATOM   1454  CG1 VAL A  97      -5.522  13.799  -1.422  1.00  0.83           C  
ATOM   1455  CG2 VAL A  97      -6.036  11.420  -1.351  1.00  0.83           C  
ATOM   1456  H   VAL A  97      -3.009  14.217  -0.323  1.00  0.83           H  
ATOM   1457  HA  VAL A  97      -3.659  11.328  -0.060  1.00  0.83           H  
ATOM   1458  HB  VAL A  97      -5.690  12.687   0.299  1.00  0.83           H  
ATOM   1459 1HG1 VAL A  97      -6.585  14.016  -1.463  1.00  0.83           H  
ATOM   1460 2HG1 VAL A  97      -5.006  14.605  -0.910  1.00  0.83           H  
ATOM   1461 3HG1 VAL A  97      -5.129  13.678  -2.415  1.00  0.83           H  
ATOM   1462 1HG2 VAL A  97      -7.086  11.662  -1.389  1.00  0.83           H  
ATOM   1463 2HG2 VAL A  97      -5.667  11.264  -2.337  1.00  0.83           H  
ATOM   1464 3HG2 VAL A  97      -5.907  10.530  -0.785  1.00  0.83           H  
ATOM   1465  N   LYS A  98      -3.089  10.769  -2.401  1.00  1.03           N  
ATOM   1466  CA  LYS A  98      -2.597  10.326  -3.704  1.00  1.03           C  
ATOM   1467  C   LYS A  98      -3.762   9.997  -4.634  1.00  1.03           C  
ATOM   1468  O   LYS A  98      -4.701   9.289  -4.227  1.00  1.03           O  
ATOM   1469  CB  LYS A  98      -1.719   9.092  -3.528  1.00  1.03           C  
ATOM   1470  CG  LYS A  98      -1.103   8.546  -4.805  1.00  1.03           C  
ATOM   1471  CD  LYS A  98      -0.336   7.274  -4.523  1.00  1.03           C  
ATOM   1472  CE  LYS A  98      -1.244   6.095  -4.313  1.00  1.03           C  
ATOM   1473  NZ  LYS A  98      -1.843   5.604  -5.558  1.00  1.03           N  
ATOM   1474  H   LYS A  98      -3.400  10.062  -1.734  1.00  1.03           H  
ATOM   1475  HA  LYS A  98      -2.014  11.130  -4.159  1.00  1.03           H  
ATOM   1476 1HB  LYS A  98      -0.901   9.324  -2.849  1.00  1.03           H  
ATOM   1477 2HB  LYS A  98      -2.305   8.296  -3.069  1.00  1.03           H  
ATOM   1478 1HG  LYS A  98      -1.883   8.332  -5.536  1.00  1.03           H  
ATOM   1479 2HG  LYS A  98      -0.431   9.289  -5.223  1.00  1.03           H  
ATOM   1480 1HD  LYS A  98       0.354   7.057  -5.334  1.00  1.03           H  
ATOM   1481 2HD  LYS A  98       0.207   7.399  -3.609  1.00  1.03           H  
ATOM   1482 1HE  LYS A  98      -0.681   5.292  -3.858  1.00  1.03           H  
ATOM   1483 2HE  LYS A  98      -2.046   6.392  -3.640  1.00  1.03           H  
ATOM   1484 1HZ  LYS A  98      -2.458   4.818  -5.310  1.00  1.03           H  
ATOM   1485 2HZ  LYS A  98      -2.397   6.339  -6.002  1.00  1.03           H  
ATOM   1486 3HZ  LYS A  98      -1.130   5.298  -6.192  1.00  1.03           H  
ATOM   1487  N   ASP A  99      -3.733  10.494  -5.879  1.00  1.37           N  
ATOM   1488  CA  ASP A  99      -4.855  10.155  -6.756  1.00  1.37           C  
ATOM   1489  C   ASP A  99      -4.755   8.801  -7.435  1.00  1.37           C  
ATOM   1490  O   ASP A  99      -3.726   8.124  -7.340  1.00  1.37           O  
ATOM   1491  CB  ASP A  99      -5.082  11.182  -7.871  1.00  1.37           C  
ATOM   1492  CG  ASP A  99      -3.971  11.331  -8.993  1.00  1.37           C  
ATOM   1493  OD1 ASP A  99      -2.994  10.596  -9.066  1.00  1.37           O  
ATOM   1494  OD2 ASP A  99      -4.197  12.176  -9.827  1.00  1.37           O  
ATOM   1495  H   ASP A  99      -2.956  11.089  -6.183  1.00  1.37           H  
ATOM   1496  HA  ASP A  99      -5.731  10.153  -6.148  1.00  1.37           H  
ATOM   1497 1HB  ASP A  99      -6.004  10.922  -8.375  1.00  1.37           H  
ATOM   1498 2HB  ASP A  99      -5.232  12.163  -7.415  1.00  1.37           H  
ATOM   1499  N   SER A 100      -5.815   8.432  -8.183  1.00  1.90           N  
ATOM   1500  CA  SER A 100      -5.759   7.228  -9.003  1.00  1.90           C  
ATOM   1501  C   SER A 100      -5.784   7.568 -10.496  1.00  1.90           C  
ATOM   1502  O   SER A 100      -5.218   6.835 -11.307  1.00  1.90           O  
ATOM   1503  CB  SER A 100      -6.934   6.314  -8.700  1.00  1.90           C  
ATOM   1504  OG  SER A 100      -8.153   6.913  -9.022  1.00  1.90           O  
ATOM   1505  H   SER A 100      -6.684   8.968  -8.156  1.00  1.90           H  
ATOM   1506  HA  SER A 100      -4.831   6.696  -8.785  1.00  1.90           H  
ATOM   1507 1HB  SER A 100      -6.825   5.393  -9.266  1.00  1.90           H  
ATOM   1508 2HB  SER A 100      -6.940   6.047  -7.656  1.00  1.90           H  
ATOM   1509  HG  SER A 100      -8.193   7.758  -8.528  1.00  1.90           H  
ATOM   1510  N   ASN A 101      -6.431   8.678 -10.858  1.00  2.67           N  
ATOM   1511  CA  ASN A 101      -6.579   9.063 -12.262  1.00  2.67           C  
ATOM   1512  C   ASN A 101      -6.411  10.565 -12.511  1.00  2.67           C  
ATOM   1513  O   ASN A 101      -7.381  11.338 -12.498  1.00  2.67           O  
ATOM   1514  CB  ASN A 101      -7.900   8.608 -12.845  1.00  2.67           C  
ATOM   1515  CG  ASN A 101      -8.118   7.121 -12.912  1.00  2.67           C  
ATOM   1516  OD1 ASN A 101      -7.538   6.398 -13.737  1.00  2.67           O  
ATOM   1517  ND2 ASN A 101      -8.995   6.662 -12.065  1.00  2.67           N  
ATOM   1518  H   ASN A 101      -6.858   9.248 -10.146  1.00  2.67           H  
ATOM   1519  HA  ASN A 101      -5.786   8.571 -12.827  1.00  2.67           H  
ATOM   1520 1HB  ASN A 101      -8.667   8.999 -12.223  1.00  2.67           H  
ATOM   1521 2HB  ASN A 101      -8.029   9.033 -13.838  1.00  2.67           H  
ATOM   1522 1HD2 ASN A 101      -9.218   5.688 -12.042  1.00  2.67           H  
ATOM   1523 2HD2 ASN A 101      -9.466   7.320 -11.439  1.00  2.67           H  
ATOM   1524  N   TYR A 102      -5.178  10.989 -12.693  1.00  3.66           N  
ATOM   1525  CA  TYR A 102      -4.872  12.389 -12.957  1.00  3.66           C  
ATOM   1526  C   TYR A 102      -5.497  12.882 -14.262  1.00  3.66           C  
ATOM   1527  O   TYR A 102      -5.396  12.203 -15.285  1.00  3.66           O  
ATOM   1528  CB  TYR A 102      -3.367  12.580 -13.011  1.00  3.66           C  
ATOM   1529  CG  TYR A 102      -2.961  13.950 -13.399  1.00  3.66           C  
ATOM   1530  CD1 TYR A 102      -3.056  14.991 -12.507  1.00  3.66           C  
ATOM   1531  CD2 TYR A 102      -2.477  14.159 -14.673  1.00  3.66           C  
ATOM   1532  CE1 TYR A 102      -2.672  16.244 -12.901  1.00  3.66           C  
ATOM   1533  CE2 TYR A 102      -2.087  15.394 -15.060  1.00  3.66           C  
ATOM   1534  CZ  TYR A 102      -2.183  16.438 -14.193  1.00  3.66           C  
ATOM   1535  OH  TYR A 102      -1.790  17.687 -14.593  1.00  3.66           O  
ATOM   1536  H   TYR A 102      -4.421  10.322 -12.654  1.00  3.66           H  
ATOM   1537  HA  TYR A 102      -5.276  12.987 -12.137  1.00  3.66           H  
ATOM   1538 1HB  TYR A 102      -2.936  12.358 -12.031  1.00  3.66           H  
ATOM   1539 2HB  TYR A 102      -2.940  11.881 -13.723  1.00  3.66           H  
ATOM   1540  HD1 TYR A 102      -3.443  14.817 -11.499  1.00  3.66           H  
ATOM   1541  HD2 TYR A 102      -2.403  13.327 -15.370  1.00  3.66           H  
ATOM   1542  HE1 TYR A 102      -2.747  17.082 -12.209  1.00  3.66           H  
ATOM   1543  HE2 TYR A 102      -1.701  15.553 -16.064  1.00  3.66           H  
ATOM   1544  HH  TYR A 102      -1.550  18.200 -13.808  1.00  3.66           H  
ATOM   1545  N   ASP A 103      -6.123  14.062 -14.240  1.00  4.74           N  
ATOM   1546  CA  ASP A 103      -6.696  14.650 -15.452  1.00  4.74           C  
ATOM   1547  C   ASP A 103      -5.873  15.839 -15.951  1.00  4.74           C  
ATOM   1548  O   ASP A 103      -5.921  16.929 -15.383  1.00  4.74           O  
ATOM   1549  CB  ASP A 103      -8.149  15.061 -15.227  1.00  4.74           C  
ATOM   1550  CG  ASP A 103      -8.860  15.646 -16.478  1.00  4.74           C  
ATOM   1551  OD1 ASP A 103      -8.204  16.158 -17.380  1.00  4.74           O  
ATOM   1552  OD2 ASP A 103     -10.063  15.560 -16.525  1.00  4.74           O  
ATOM   1553  H   ASP A 103      -6.204  14.564 -13.363  1.00  4.74           H  
ATOM   1554  HA  ASP A 103      -6.689  13.889 -16.232  1.00  4.74           H  
ATOM   1555 1HB  ASP A 103      -8.720  14.209 -14.853  1.00  4.74           H  
ATOM   1556 2HB  ASP A 103      -8.171  15.821 -14.449  1.00  4.74           H  
ATOM   1557  N   SER A 104      -5.152  15.634 -17.048  1.00  5.69           N  
ATOM   1558  CA  SER A 104      -4.234  16.629 -17.601  1.00  5.69           C  
ATOM   1559  C   SER A 104      -4.872  17.931 -18.104  1.00  5.69           C  
ATOM   1560  O   SER A 104      -4.150  18.880 -18.417  1.00  5.69           O  
ATOM   1561  CB  SER A 104      -3.419  16.001 -18.715  1.00  5.69           C  
ATOM   1562  OG  SER A 104      -4.230  15.662 -19.805  1.00  5.69           O  
ATOM   1563  H   SER A 104      -5.207  14.723 -17.485  1.00  5.69           H  
ATOM   1564  HA  SER A 104      -3.549  16.917 -16.809  1.00  5.69           H  
ATOM   1565 1HB  SER A 104      -2.647  16.700 -19.035  1.00  5.69           H  
ATOM   1566 2HB  SER A 104      -2.918  15.109 -18.340  1.00  5.69           H  
ATOM   1567  HG  SER A 104      -4.686  16.472 -20.055  1.00  5.69           H  
ATOM   1568  N   SER A 105      -6.201  17.977 -18.253  1.00  6.27           N  
ATOM   1569  CA  SER A 105      -6.844  19.201 -18.731  1.00  6.27           C  
ATOM   1570  C   SER A 105      -7.092  20.237 -17.615  1.00  6.27           C  
ATOM   1571  O   SER A 105      -7.522  21.358 -17.901  1.00  6.27           O  
ATOM   1572  CB  SER A 105      -8.152  18.894 -19.451  1.00  6.27           C  
ATOM   1573  OG  SER A 105      -9.145  18.430 -18.581  1.00  6.27           O  
ATOM   1574  H   SER A 105      -6.788  17.180 -17.974  1.00  6.27           H  
ATOM   1575  HA  SER A 105      -6.177  19.663 -19.459  1.00  6.27           H  
ATOM   1576 1HB  SER A 105      -8.502  19.792 -19.955  1.00  6.27           H  
ATOM   1577 2HB  SER A 105      -7.966  18.142 -20.214  1.00  6.27           H  
ATOM   1578  HG  SER A 105      -8.817  17.577 -18.207  1.00  6.27           H  
ATOM   1579  N   GLY A 106      -6.849  19.872 -16.348  1.00  6.37           N  
ATOM   1580  CA  GLY A 106      -7.133  20.792 -15.242  1.00  6.37           C  
ATOM   1581  C   GLY A 106      -6.678  20.242 -13.894  1.00  6.37           C  
ATOM   1582  O   GLY A 106      -5.640  19.595 -13.797  1.00  6.37           O  
ATOM   1583  H   GLY A 106      -6.485  18.935 -16.148  1.00  6.37           H  
ATOM   1584 1HA  GLY A 106      -6.637  21.743 -15.430  1.00  6.37           H  
ATOM   1585 2HA  GLY A 106      -8.202  20.993 -15.213  1.00  6.37           H  
ATOM   1586  N   TYR A 107      -7.425  20.558 -12.835  1.00  5.94           N  
ATOM   1587  CA  TYR A 107      -7.054  20.084 -11.501  1.00  5.94           C  
ATOM   1588  C   TYR A 107      -8.022  19.017 -11.007  1.00  5.94           C  
ATOM   1589  O   TYR A 107      -8.044  18.676  -9.830  1.00  5.94           O  
ATOM   1590  CB  TYR A 107      -6.991  21.236 -10.512  1.00  5.94           C  
ATOM   1591  CG  TYR A 107      -6.011  22.291 -10.925  1.00  5.94           C  
ATOM   1592  CD1 TYR A 107      -6.459  23.577 -11.153  1.00  5.94           C  
ATOM   1593  CD2 TYR A 107      -4.674  21.969 -11.118  1.00  5.94           C  
ATOM   1594  CE1 TYR A 107      -5.577  24.553 -11.546  1.00  5.94           C  
ATOM   1595  CE2 TYR A 107      -3.786  22.945 -11.520  1.00  5.94           C  
ATOM   1596  CZ  TYR A 107      -4.238  24.240 -11.727  1.00  5.94           C  
ATOM   1597  OH  TYR A 107      -3.361  25.236 -12.085  1.00  5.94           O  
ATOM   1598  H   TYR A 107      -8.258  21.118 -12.954  1.00  5.94           H  
ATOM   1599  HA  TYR A 107      -6.067  19.623 -11.555  1.00  5.94           H  
ATOM   1600 1HB  TYR A 107      -7.974  21.695 -10.412  1.00  5.94           H  
ATOM   1601 2HB  TYR A 107      -6.699  20.861  -9.532  1.00  5.94           H  
ATOM   1602  HD1 TYR A 107      -7.511  23.821 -11.009  1.00  5.94           H  
ATOM   1603  HD2 TYR A 107      -4.326  20.950 -10.949  1.00  5.94           H  
ATOM   1604  HE1 TYR A 107      -5.928  25.573 -11.710  1.00  5.94           H  
ATOM   1605  HE2 TYR A 107      -2.731  22.704 -11.663  1.00  5.94           H  
ATOM   1606  HH  TYR A 107      -2.513  25.113 -11.601  1.00  5.94           H  
ATOM   1607  N   LEU A 108      -8.855  18.534 -11.915  1.00  5.11           N  
ATOM   1608  CA  LEU A 108      -9.829  17.491 -11.636  1.00  5.11           C  
ATOM   1609  C   LEU A 108      -9.167  16.174 -11.280  1.00  5.11           C  
ATOM   1610  O   LEU A 108      -8.209  15.751 -11.930  1.00  5.11           O  
ATOM   1611  CB  LEU A 108     -10.765  17.273 -12.827  1.00  5.11           C  
ATOM   1612  CG  LEU A 108     -11.861  16.201 -12.617  1.00  5.11           C  
ATOM   1613  CD1 LEU A 108     -12.833  16.662 -11.546  1.00  5.11           C  
ATOM   1614  CD2 LEU A 108     -12.567  15.953 -13.927  1.00  5.11           C  
ATOM   1615  H   LEU A 108      -8.779  18.884 -12.858  1.00  5.11           H  
ATOM   1616  HA  LEU A 108     -10.429  17.806 -10.782  1.00  5.11           H  
ATOM   1617 1HB  LEU A 108     -11.263  18.212 -13.056  1.00  5.11           H  
ATOM   1618 2HB  LEU A 108     -10.174  16.978 -13.696  1.00  5.11           H  
ATOM   1619  HG  LEU A 108     -11.407  15.267 -12.288  1.00  5.11           H  
ATOM   1620 1HD1 LEU A 108     -13.597  15.895 -11.401  1.00  5.11           H  
ATOM   1621 2HD1 LEU A 108     -12.301  16.820 -10.611  1.00  5.11           H  
ATOM   1622 3HD1 LEU A 108     -13.305  17.591 -11.857  1.00  5.11           H  
ATOM   1623 1HD2 LEU A 108     -13.330  15.187 -13.788  1.00  5.11           H  
ATOM   1624 2HD2 LEU A 108     -13.030  16.873 -14.275  1.00  5.11           H  
ATOM   1625 3HD2 LEU A 108     -11.837  15.608 -14.667  1.00  5.11           H  
ATOM   1626  N   ILE A 109      -9.666  15.532 -10.237  1.00  4.09           N  
ATOM   1627  CA  ILE A 109      -9.149  14.234  -9.873  1.00  4.09           C  
ATOM   1628  C   ILE A 109     -10.221  13.189 -10.089  1.00  4.09           C  
ATOM   1629  O   ILE A 109     -11.271  13.221  -9.441  1.00  4.09           O  
ATOM   1630  CB  ILE A 109      -8.746  14.182  -8.396  1.00  4.09           C  
ATOM   1631  CG1 ILE A 109      -7.702  15.250  -8.083  1.00  4.09           C  
ATOM   1632  CG2 ILE A 109      -8.214  12.813  -8.105  1.00  4.09           C  
ATOM   1633  CD1 ILE A 109      -8.308  16.541  -7.549  1.00  4.09           C  
ATOM   1634  H   ILE A 109     -10.428  15.940  -9.716  1.00  4.09           H  
ATOM   1635  HA  ILE A 109      -8.290  13.989 -10.500  1.00  4.09           H  
ATOM   1636  HB  ILE A 109      -9.612  14.373  -7.765  1.00  4.09           H  
ATOM   1637 1HG1 ILE A 109      -7.004  14.862  -7.352  1.00  4.09           H  
ATOM   1638 2HG1 ILE A 109      -7.150  15.484  -8.994  1.00  4.09           H  
ATOM   1639 1HG2 ILE A 109      -7.925  12.739  -7.078  1.00  4.09           H  
ATOM   1640 2HG2 ILE A 109      -8.967  12.070  -8.315  1.00  4.09           H  
ATOM   1641 3HG2 ILE A 109      -7.360  12.650  -8.743  1.00  4.09           H  
ATOM   1642 1HD1 ILE A 109      -7.521  17.268  -7.351  1.00  4.09           H  
ATOM   1643 2HD1 ILE A 109      -8.991  16.950  -8.281  1.00  4.09           H  
ATOM   1644 3HD1 ILE A 109      -8.848  16.344  -6.633  1.00  4.09           H  
ATOM   1645  N   ASN A 110      -9.969  12.219 -10.959  1.00  3.10           N  
ATOM   1646  CA  ASN A 110     -10.980  11.209 -11.218  1.00  3.10           C  
ATOM   1647  C   ASN A 110     -10.848  10.060 -10.218  1.00  3.10           C  
ATOM   1648  O   ASN A 110     -10.441   8.943 -10.553  1.00  3.10           O  
ATOM   1649  CB  ASN A 110     -10.955  10.795 -12.673  1.00  3.10           C  
ATOM   1650  CG  ASN A 110     -11.453  11.892 -13.587  1.00  3.10           C  
ATOM   1651  OD1 ASN A 110     -12.449  12.559 -13.277  1.00  3.10           O  
ATOM   1652  ND2 ASN A 110     -10.787  12.086 -14.698  1.00  3.10           N  
ATOM   1653  H   ASN A 110      -9.079  12.161 -11.463  1.00  3.10           H  
ATOM   1654  HA  ASN A 110     -11.960  11.654 -11.042  1.00  3.10           H  
ATOM   1655 1HB  ASN A 110      -9.945  10.589 -12.971  1.00  3.10           H  
ATOM   1656 2HB  ASN A 110     -11.544   9.892 -12.822  1.00  3.10           H  
ATOM   1657 1HD2 ASN A 110     -11.079  12.794 -15.348  1.00  3.10           H  
ATOM   1658 2HD2 ASN A 110      -9.986  11.525 -14.912  1.00  3.10           H  
ATOM   1659  N   ASN A 111     -11.222  10.392  -8.979  1.00  2.29           N  
ATOM   1660  CA  ASN A 111     -11.142   9.564  -7.771  1.00  2.29           C  
ATOM   1661  C   ASN A 111      -9.740   9.470  -7.162  1.00  2.29           C  
ATOM   1662  O   ASN A 111      -8.721   9.314  -7.866  1.00  2.29           O  
ATOM   1663  CB  ASN A 111     -11.684   8.160  -7.999  1.00  2.29           C  
ATOM   1664  CG  ASN A 111     -13.162   8.142  -8.330  1.00  2.29           C  
ATOM   1665  OD1 ASN A 111     -13.954   8.906  -7.765  1.00  2.29           O  
ATOM   1666  ND2 ASN A 111     -13.539   7.285  -9.244  1.00  2.29           N  
ATOM   1667  H   ASN A 111     -11.553  11.355  -8.884  1.00  2.29           H  
ATOM   1668  HA  ASN A 111     -11.771  10.033  -7.013  1.00  2.29           H  
ATOM   1669 1HB  ASN A 111     -11.128   7.622  -8.754  1.00  2.29           H  
ATOM   1670 2HB  ASN A 111     -11.547   7.599  -7.073  1.00  2.29           H  
ATOM   1671 1HD2 ASN A 111     -14.502   7.224  -9.510  1.00  2.29           H  
ATOM   1672 2HD2 ASN A 111     -12.861   6.691  -9.679  1.00  2.29           H  
ATOM   1673  N   PHE A 112      -9.712   9.621  -5.837  1.00  1.70           N  
ATOM   1674  CA  PHE A 112      -8.499   9.487  -5.052  1.00  1.70           C  
ATOM   1675  C   PHE A 112      -8.270   8.041  -4.631  1.00  1.70           C  
ATOM   1676  O   PHE A 112      -9.233   7.297  -4.437  1.00  1.70           O  
ATOM   1677  CB  PHE A 112      -8.516  10.378  -3.833  1.00  1.70           C  
ATOM   1678  CG  PHE A 112      -8.322  11.844  -4.090  1.00  1.70           C  
ATOM   1679  CD1 PHE A 112      -9.368  12.745  -4.022  1.00  1.70           C  
ATOM   1680  CD2 PHE A 112      -7.076  12.320  -4.401  1.00  1.70           C  
ATOM   1681  CE1 PHE A 112      -9.142  14.096  -4.237  1.00  1.70           C  
ATOM   1682  CE2 PHE A 112      -6.855  13.638  -4.613  1.00  1.70           C  
ATOM   1683  CZ  PHE A 112      -7.878  14.539  -4.525  1.00  1.70           C  
ATOM   1684  H   PHE A 112     -10.581   9.793  -5.353  1.00  1.70           H  
ATOM   1685  HA  PHE A 112      -7.685   9.792  -5.672  1.00  1.70           H  
ATOM   1686 1HB  PHE A 112      -9.471  10.266  -3.364  1.00  1.70           H  
ATOM   1687 2HB  PHE A 112      -7.760  10.037  -3.131  1.00  1.70           H  
ATOM   1688  HD1 PHE A 112     -10.368  12.385  -3.781  1.00  1.70           H  
ATOM   1689  HD2 PHE A 112      -6.249  11.623  -4.466  1.00  1.70           H  
ATOM   1690  HE1 PHE A 112      -9.968  14.805  -4.172  1.00  1.70           H  
ATOM   1691  HE2 PHE A 112      -5.865  13.962  -4.843  1.00  1.70           H  
ATOM   1692  HZ  PHE A 112      -7.688  15.598  -4.691  1.00  1.70           H  
ATOM   1693  N   ASP A 113      -6.997   7.646  -4.515  1.00  1.31           N  
ATOM   1694  CA  ASP A 113      -6.628   6.283  -4.141  1.00  1.31           C  
ATOM   1695  C   ASP A 113      -6.309   6.102  -2.656  1.00  1.31           C  
ATOM   1696  O   ASP A 113      -6.761   5.142  -2.029  1.00  1.31           O  
ATOM   1697  CB  ASP A 113      -5.407   5.851  -4.967  1.00  1.31           C  
ATOM   1698  CG  ASP A 113      -5.085   4.336  -4.938  1.00  1.31           C  
ATOM   1699  OD1 ASP A 113      -5.962   3.568  -5.244  1.00  1.31           O  
ATOM   1700  OD2 ASP A 113      -3.927   3.973  -4.724  1.00  1.31           O  
ATOM   1701  H   ASP A 113      -6.245   8.317  -4.664  1.00  1.31           H  
ATOM   1702  HA  ASP A 113      -7.465   5.629  -4.387  1.00  1.31           H  
ATOM   1703 1HB  ASP A 113      -5.527   6.167  -5.982  1.00  1.31           H  
ATOM   1704 2HB  ASP A 113      -4.542   6.390  -4.582  1.00  1.31           H  
ATOM   1705  N   TYR A 114      -5.496   7.003  -2.100  1.00  1.05           N  
ATOM   1706  CA  TYR A 114      -5.026   6.795  -0.728  1.00  1.05           C  
ATOM   1707  C   TYR A 114      -4.790   8.058   0.088  1.00  1.05           C  
ATOM   1708  O   TYR A 114      -4.144   9.003  -0.364  1.00  1.05           O  
ATOM   1709  CB  TYR A 114      -3.713   6.014  -0.764  1.00  1.05           C  
ATOM   1710  CG  TYR A 114      -3.123   5.759   0.569  1.00  1.05           C  
ATOM   1711  CD1 TYR A 114      -3.481   4.682   1.375  1.00  1.05           C  
ATOM   1712  CD2 TYR A 114      -2.242   6.650   1.005  1.00  1.05           C  
ATOM   1713  CE1 TYR A 114      -2.874   4.552   2.626  1.00  1.05           C  
ATOM   1714  CE2 TYR A 114      -1.681   6.522   2.205  1.00  1.05           C  
ATOM   1715  CZ  TYR A 114      -1.955   5.521   3.017  1.00  1.05           C  
ATOM   1716  OH  TYR A 114      -1.298   5.491   4.237  1.00  1.05           O  
ATOM   1717  H   TYR A 114      -5.182   7.798  -2.654  1.00  1.05           H  
ATOM   1718  HA  TYR A 114      -5.776   6.205  -0.202  1.00  1.05           H  
ATOM   1719 1HB  TYR A 114      -3.873   5.053  -1.259  1.00  1.05           H  
ATOM   1720 2HB  TYR A 114      -2.985   6.564  -1.353  1.00  1.05           H  
ATOM   1721  HD1 TYR A 114      -4.212   3.950   1.032  1.00  1.05           H  
ATOM   1722  HD2 TYR A 114      -1.994   7.488   0.370  1.00  1.05           H  
ATOM   1723  HE1 TYR A 114      -3.122   3.718   3.280  1.00  1.05           H  
ATOM   1724  HE2 TYR A 114      -1.013   7.234   2.522  1.00  1.05           H  
ATOM   1725  HH  TYR A 114      -1.617   4.734   4.743  1.00  1.05           H  
ATOM   1726  N   TRP A 115      -5.249   8.028   1.339  1.00  0.90           N  
ATOM   1727  CA  TRP A 115      -5.056   9.129   2.282  1.00  0.90           C  
ATOM   1728  C   TRP A 115      -4.157   8.698   3.418  1.00  0.90           C  
ATOM   1729  O   TRP A 115      -4.286   7.585   3.931  1.00  0.90           O  
ATOM   1730  CB  TRP A 115      -6.385   9.515   2.916  1.00  0.90           C  
ATOM   1731  CG  TRP A 115      -7.380  10.160   2.004  1.00  0.90           C  
ATOM   1732  CD1 TRP A 115      -7.704  11.490   1.912  1.00  0.90           C  
ATOM   1733  CD2 TRP A 115      -8.169   9.485   1.002  1.00  0.90           C  
ATOM   1734  NE1 TRP A 115      -8.669  11.668   0.943  1.00  0.90           N  
ATOM   1735  CE2 TRP A 115      -8.956  10.452   0.378  1.00  0.90           C  
ATOM   1736  CE3 TRP A 115      -8.267   8.149   0.588  1.00  0.90           C  
ATOM   1737  CZ2 TRP A 115      -9.834  10.130  -0.629  1.00  0.90           C  
ATOM   1738  CZ3 TRP A 115      -9.141   7.828  -0.432  1.00  0.90           C  
ATOM   1739  CH2 TRP A 115      -9.905   8.787  -1.022  1.00  0.90           C  
ATOM   1740  H   TRP A 115      -5.759   7.211   1.646  1.00  0.90           H  
ATOM   1741  HA  TRP A 115      -4.605   9.979   1.770  1.00  0.90           H  
ATOM   1742 1HB  TRP A 115      -6.845   8.627   3.346  1.00  0.90           H  
ATOM   1743 2HB  TRP A 115      -6.190  10.205   3.742  1.00  0.90           H  
ATOM   1744  HD1 TRP A 115      -7.274  12.284   2.523  1.00  0.90           H  
ATOM   1745  HE1 TRP A 115      -9.101  12.536   0.665  1.00  0.90           H  
ATOM   1746  HE3 TRP A 115      -7.662   7.377   1.060  1.00  0.90           H  
ATOM   1747  HZ2 TRP A 115     -10.453  10.882  -1.120  1.00  0.90           H  
ATOM   1748  HZ3 TRP A 115      -9.207   6.784  -0.753  1.00  0.90           H  
ATOM   1749  HH2 TRP A 115     -10.588   8.497  -1.825  1.00  0.90           H  
ATOM   1750  N   GLY A 116      -3.289   9.593   3.849  1.00  0.81           N  
ATOM   1751  CA  GLY A 116      -2.413   9.292   4.972  1.00  0.81           C  
ATOM   1752  C   GLY A 116      -2.963   9.738   6.303  1.00  0.81           C  
ATOM   1753  O   GLY A 116      -4.139  10.084   6.440  1.00  0.81           O  
ATOM   1754  H   GLY A 116      -3.209  10.492   3.365  1.00  0.81           H  
ATOM   1755 1HA  GLY A 116      -2.185   8.226   4.997  1.00  0.81           H  
ATOM   1756 2HA  GLY A 116      -1.473   9.816   4.833  1.00  0.81           H  
ATOM   1757  N   GLN A 117      -2.078   9.743   7.287  1.00  0.75           N  
ATOM   1758  CA  GLN A 117      -2.439  10.200   8.626  1.00  0.75           C  
ATOM   1759  C   GLN A 117      -2.420  11.708   8.650  1.00  0.75           C  
ATOM   1760  O   GLN A 117      -1.366  12.298   8.473  1.00  0.75           O  
ATOM   1761  CB  GLN A 117      -1.474   9.654   9.675  1.00  0.75           C  
ATOM   1762  CG  GLN A 117      -1.649  10.272  11.067  1.00  0.75           C  
ATOM   1763  CD  GLN A 117      -2.977  10.006  11.723  1.00  0.75           C  
ATOM   1764  OE1 GLN A 117      -3.382   8.858  11.959  1.00  0.75           O  
ATOM   1765  NE2 GLN A 117      -3.676  11.100  12.039  1.00  0.75           N  
ATOM   1766  H   GLN A 117      -1.130   9.427   7.066  1.00  0.75           H  
ATOM   1767  HA  GLN A 117      -3.449   9.865   8.858  1.00  0.75           H  
ATOM   1768 1HB  GLN A 117      -1.601   8.576   9.760  1.00  0.75           H  
ATOM   1769 2HB  GLN A 117      -0.449   9.842   9.352  1.00  0.75           H  
ATOM   1770 1HG  GLN A 117      -0.869   9.883  11.718  1.00  0.75           H  
ATOM   1771 2HG  GLN A 117      -1.538  11.361  10.973  1.00  0.75           H  
ATOM   1772 1HE2 GLN A 117      -4.566  11.017  12.483  1.00  0.75           H  
ATOM   1773 2HE2 GLN A 117      -3.292  12.038  11.822  1.00  0.75           H  
ATOM   1774  N   GLY A 118      -3.569  12.328   8.900  1.00  0.70           N  
ATOM   1775  CA  GLY A 118      -3.642  13.781   8.805  1.00  0.70           C  
ATOM   1776  C   GLY A 118      -3.049  14.534   9.985  1.00  0.70           C  
ATOM   1777  O   GLY A 118      -2.723  13.956  11.035  1.00  0.70           O  
ATOM   1778  H   GLY A 118      -4.404  11.787   9.074  1.00  0.70           H  
ATOM   1779 1HA  GLY A 118      -3.134  14.099   7.893  1.00  0.70           H  
ATOM   1780 2HA  GLY A 118      -4.681  14.079   8.686  1.00  0.70           H  
ATOM   1781  N   ILE A 119      -3.003  15.854   9.809  1.00  0.67           N  
ATOM   1782  CA  ILE A 119      -2.430  16.806  10.749  1.00  0.67           C  
ATOM   1783  C   ILE A 119      -3.440  17.801  11.296  1.00  0.67           C  
ATOM   1784  O   ILE A 119      -4.137  18.459  10.525  1.00  0.67           O  
ATOM   1785  CB  ILE A 119      -1.368  17.664  10.042  1.00  0.67           C  
ATOM   1786  CG1 ILE A 119      -0.267  16.873   9.493  1.00  0.67           C  
ATOM   1787  CG2 ILE A 119      -0.837  18.660  10.951  1.00  0.67           C  
ATOM   1788  CD1 ILE A 119       0.591  17.733   8.609  1.00  0.67           C  
ATOM   1789  H   ILE A 119      -3.350  16.193   8.911  1.00  0.67           H  
ATOM   1790  HA  ILE A 119      -1.984  16.254  11.577  1.00  0.67           H  
ATOM   1791  HB  ILE A 119      -1.835  18.176   9.200  1.00  0.67           H  
ATOM   1792 1HG1 ILE A 119       0.340  16.458  10.296  1.00  0.67           H  
ATOM   1793 2HG1 ILE A 119      -0.672  16.056   8.902  1.00  0.67           H  
ATOM   1794 1HG2 ILE A 119      -0.116  19.263  10.438  1.00  0.67           H  
ATOM   1795 2HG2 ILE A 119      -1.632  19.298  11.319  1.00  0.67           H  
ATOM   1796 3HG2 ILE A 119      -0.359  18.147  11.782  1.00  0.67           H  
ATOM   1797 1HD1 ILE A 119       1.395  17.181   8.187  1.00  0.67           H  
ATOM   1798 2HD1 ILE A 119      -0.028  18.126   7.808  1.00  0.67           H  
ATOM   1799 3HD1 ILE A 119       1.003  18.542   9.189  1.00  0.67           H  
ATOM   1800  N   LEU A 120      -3.512  17.953  12.611  1.00  0.66           N  
ATOM   1801  CA  LEU A 120      -4.423  18.959  13.138  1.00  0.66           C  
ATOM   1802  C   LEU A 120      -3.736  20.301  13.327  1.00  0.66           C  
ATOM   1803  O   LEU A 120      -2.714  20.410  14.024  1.00  0.66           O  
ATOM   1804  CB  LEU A 120      -5.068  18.520  14.452  1.00  0.66           C  
ATOM   1805  CG  LEU A 120      -5.995  19.585  15.117  1.00  0.66           C  
ATOM   1806  CD1 LEU A 120      -7.182  19.913  14.202  1.00  0.66           C  
ATOM   1807  CD2 LEU A 120      -6.498  19.033  16.435  1.00  0.66           C  
ATOM   1808  H   LEU A 120      -2.945  17.389  13.230  1.00  0.66           H  
ATOM   1809  HA  LEU A 120      -5.228  19.103  12.421  1.00  0.66           H  
ATOM   1810 1HB  LEU A 120      -5.654  17.634  14.274  1.00  0.66           H  
ATOM   1811 2HB  LEU A 120      -4.281  18.276  15.163  1.00  0.66           H  
ATOM   1812  HG  LEU A 120      -5.432  20.508  15.291  1.00  0.66           H  
ATOM   1813 1HD1 LEU A 120      -7.816  20.657  14.678  1.00  0.66           H  
ATOM   1814 2HD1 LEU A 120      -6.817  20.306  13.270  1.00  0.66           H  
ATOM   1815 3HD1 LEU A 120      -7.749  19.031  14.011  1.00  0.66           H  
ATOM   1816 1HD2 LEU A 120      -7.142  19.771  16.914  1.00  0.66           H  
ATOM   1817 2HD2 LEU A 120      -7.064  18.118  16.255  1.00  0.66           H  
ATOM   1818 3HD2 LEU A 120      -5.651  18.815  17.083  1.00  0.66           H  
ATOM   1819  N   VAL A 121      -4.312  21.301  12.672  1.00  0.68           N  
ATOM   1820  CA  VAL A 121      -3.855  22.674  12.730  1.00  0.68           C  
ATOM   1821  C   VAL A 121      -4.915  23.517  13.395  1.00  0.68           C  
ATOM   1822  O   VAL A 121      -6.082  23.492  12.991  1.00  0.68           O  
ATOM   1823  CB  VAL A 121      -3.626  23.236  11.320  1.00  0.68           C  
ATOM   1824  CG1 VAL A 121      -3.191  24.724  11.397  1.00  0.68           C  
ATOM   1825  CG2 VAL A 121      -2.592  22.359  10.586  1.00  0.68           C  
ATOM   1826  H   VAL A 121      -5.129  21.094  12.093  1.00  0.68           H  
ATOM   1827  HA  VAL A 121      -2.934  22.729  13.311  1.00  0.68           H  
ATOM   1828  HB  VAL A 121      -4.550  23.210  10.791  1.00  0.68           H  
ATOM   1829 1HG1 VAL A 121      -3.049  25.123  10.396  1.00  0.68           H  
ATOM   1830 2HG1 VAL A 121      -3.963  25.301  11.905  1.00  0.68           H  
ATOM   1831 3HG1 VAL A 121      -2.270  24.800  11.956  1.00  0.68           H  
ATOM   1832 1HG2 VAL A 121      -2.443  22.732   9.583  1.00  0.68           H  
ATOM   1833 2HG2 VAL A 121      -1.653  22.382  11.126  1.00  0.68           H  
ATOM   1834 3HG2 VAL A 121      -2.955  21.332  10.534  1.00  0.68           H  
ATOM   1835  N   THR A 122      -4.521  24.258  14.416  1.00  0.72           N  
ATOM   1836  CA  THR A 122      -5.467  25.131  15.085  1.00  0.72           C  
ATOM   1837  C   THR A 122      -4.985  26.556  15.001  1.00  0.72           C  
ATOM   1838  O   THR A 122      -3.810  26.818  15.246  1.00  0.72           O  
ATOM   1839  CB  THR A 122      -5.698  24.717  16.561  1.00  0.72           C  
ATOM   1840  OG1 THR A 122      -6.227  23.379  16.612  1.00  0.72           O  
ATOM   1841  CG2 THR A 122      -6.688  25.677  17.228  1.00  0.72           C  
ATOM   1842  H   THR A 122      -3.545  24.223  14.718  1.00  0.72           H  
ATOM   1843  HA  THR A 122      -6.403  25.097  14.562  1.00  0.72           H  
ATOM   1844  HB  THR A 122      -4.750  24.743  17.096  1.00  0.72           H  
ATOM   1845  HG1 THR A 122      -6.988  23.315  16.027  1.00  0.72           H  
ATOM   1846 1HG2 THR A 122      -6.843  25.377  18.262  1.00  0.72           H  
ATOM   1847 2HG2 THR A 122      -6.299  26.692  17.205  1.00  0.72           H  
ATOM   1848 3HG2 THR A 122      -7.637  25.647  16.695  1.00  0.72           H  
ATOM   1849  N   VAL A 123      -5.875  27.468  14.628  1.00  0.79           N  
ATOM   1850  CA  VAL A 123      -5.499  28.867  14.556  1.00  0.79           C  
ATOM   1851  C   VAL A 123      -6.369  29.628  15.559  1.00  0.79           C  
ATOM   1852  O   VAL A 123      -7.597  29.492  15.538  1.00  0.79           O  
ATOM   1853  CB  VAL A 123      -5.718  29.433  13.140  1.00  0.79           C  
ATOM   1854  CG1 VAL A 123      -5.263  30.873  13.116  1.00  0.79           C  
ATOM   1855  CG2 VAL A 123      -5.008  28.574  12.093  1.00  0.79           C  
ATOM   1856  H   VAL A 123      -6.822  27.191  14.390  1.00  0.79           H  
ATOM   1857  HA  VAL A 123      -4.456  28.975  14.823  1.00  0.79           H  
ATOM   1858  HB  VAL A 123      -6.784  29.430  12.915  1.00  0.79           H  
ATOM   1859 1HG1 VAL A 123      -5.421  31.302  12.146  1.00  0.79           H  
ATOM   1860 2HG1 VAL A 123      -5.822  31.415  13.849  1.00  0.79           H  
ATOM   1861 3HG1 VAL A 123      -4.204  30.921  13.352  1.00  0.79           H  
ATOM   1862 1HG2 VAL A 123      -5.198  28.991  11.109  1.00  0.79           H  
ATOM   1863 2HG2 VAL A 123      -3.961  28.560  12.276  1.00  0.79           H  
ATOM   1864 3HG2 VAL A 123      -5.395  27.556  12.129  1.00  0.79           H  
ATOM   1865  N   SER A 124      -5.751  30.417  16.442  1.00  0.89           N  
ATOM   1866  CA  SER A 124      -6.549  31.134  17.446  1.00  0.89           C  
ATOM   1867  C   SER A 124      -5.966  32.475  17.865  1.00  0.89           C  
ATOM   1868  O   SER A 124      -4.753  32.616  18.032  1.00  0.89           O  
ATOM   1869  CB  SER A 124      -6.696  30.287  18.695  1.00  0.89           C  
ATOM   1870  OG  SER A 124      -7.463  30.951  19.669  1.00  0.89           O  
ATOM   1871  H   SER A 124      -4.730  30.477  16.414  1.00  0.89           H  
ATOM   1872  HA  SER A 124      -7.537  31.317  17.026  1.00  0.89           H  
ATOM   1873 1HB  SER A 124      -7.157  29.329  18.447  1.00  0.89           H  
ATOM   1874 2HB  SER A 124      -5.714  30.087  19.097  1.00  0.89           H  
ATOM   1875  HG  SER A 124      -7.063  31.841  19.782  1.00  0.89           H  
ATOM   1876  N   SER A 125      -6.854  33.447  18.042  1.00  1.01           N  
ATOM   1877  CA  SER A 125      -6.488  34.783  18.486  1.00  1.01           C  
ATOM   1878  C   SER A 125      -6.443  34.823  20.004  1.00  1.01           C  
ATOM   1879  O   SER A 125      -5.883  35.751  20.587  1.00  1.01           O  
ATOM   1880  OXT SER A 125      -7.242  34.115  20.613  1.00  1.01           O  
ATOM   1881  CB  SER A 125      -7.490  35.799  17.966  1.00  1.01           C  
ATOM   1882  OG  SER A 125      -7.232  37.072  18.486  1.00  1.01           O  
ATOM   1883  H   SER A 125      -7.830  33.242  17.868  1.00  1.01           H  
ATOM   1884  HA  SER A 125      -5.497  35.026  18.102  1.00  1.01           H  
ATOM   1885 1HB  SER A 125      -7.448  35.833  16.879  1.00  1.01           H  
ATOM   1886 2HB  SER A 125      -8.498  35.489  18.244  1.00  1.01           H  
ATOM   1887  HG  SER A 125      -7.919  37.646  18.138  1.00  1.01           H  
ENDMDL

REMARK ID 564800 DOMAINID 559684 MODEL 4 2023-11-11_00000093_2_19
MODEL     4
ATOM      1  N   GLU A   1       1.643  -0.918   0.996  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.491  -0.556  -0.133  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.554   0.954  -0.291  1.00  1.43           C  
ATOM      4  O   GLU A   1       3.388   1.611   0.332  1.00  1.43           O  
ATOM      5  CB  GLU A   1       1.992  -1.225  -1.423  1.00  1.43           C  
ATOM      6  CG  GLU A   1       2.187  -2.749  -1.450  1.00  1.43           C  
ATOM      7  CD  GLU A   1       1.659  -3.422  -2.707  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       1.056  -2.760  -3.517  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       1.867  -4.606  -2.848  1.00  1.43           O  
ATOM     10 1H   GLU A   1       1.326  -1.871   0.890  1.00  1.43           H  
ATOM     11 2H   GLU A   1       2.170  -0.831   1.852  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.845  -0.299   1.030  1.00  1.43           H  
ATOM     13  HA  GLU A   1       3.502  -0.915   0.065  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       0.927  -1.031  -1.551  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       2.514  -0.799  -2.283  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       3.252  -2.963  -1.362  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       1.690  -3.178  -0.582  1.00  1.43           H  
ATOM     18  N   VAL A   2       1.665   1.508  -1.107  1.00  1.22           N  
ATOM     19  CA  VAL A   2       1.630   2.951  -1.332  1.00  1.22           C  
ATOM     20  C   VAL A   2       1.099   3.724  -0.149  1.00  1.22           C  
ATOM     21  O   VAL A   2       0.042   3.395   0.398  1.00  1.22           O  
ATOM     22  CB  VAL A   2       0.769   3.287  -2.556  1.00  1.22           C  
ATOM     23  CG1 VAL A   2       0.609   4.808  -2.706  1.00  1.22           C  
ATOM     24  CG2 VAL A   2       1.415   2.694  -3.764  1.00  1.22           C  
ATOM     25  H   VAL A   2       1.004   0.930  -1.607  1.00  1.22           H  
ATOM     26  HA  VAL A   2       2.645   3.289  -1.533  1.00  1.22           H  
ATOM     27  HB  VAL A   2      -0.210   2.866  -2.434  1.00  1.22           H  
ATOM     28 1HG1 VAL A   2       0.013   5.032  -3.582  1.00  1.22           H  
ATOM     29 2HG1 VAL A   2       0.118   5.217  -1.827  1.00  1.22           H  
ATOM     30 3HG1 VAL A   2       1.558   5.252  -2.805  1.00  1.22           H  
ATOM     31 1HG2 VAL A   2       0.818   2.914  -4.646  1.00  1.22           H  
ATOM     32 2HG2 VAL A   2       2.392   3.115  -3.869  1.00  1.22           H  
ATOM     33 3HG2 VAL A   2       1.500   1.614  -3.642  1.00  1.22           H  
ATOM     34  N   GLN A   3       1.832   4.765   0.222  1.00  1.03           N  
ATOM     35  CA  GLN A   3       1.443   5.634   1.310  1.00  1.03           C  
ATOM     36  C   GLN A   3       1.780   7.088   1.017  1.00  1.03           C  
ATOM     37  O   GLN A   3       2.880   7.428   0.562  1.00  1.03           O  
ATOM     38  CB  GLN A   3       2.131   5.214   2.612  1.00  1.03           C  
ATOM     39  CG  GLN A   3       1.717   6.044   3.816  1.00  1.03           C  
ATOM     40  CD  GLN A   3       2.363   5.594   5.109  1.00  1.03           C  
ATOM     41  OE1 GLN A   3       3.441   4.991   5.111  1.00  1.03           O  
ATOM     42  NE2 GLN A   3       1.708   5.887   6.226  1.00  1.03           N  
ATOM     43  H   GLN A   3       2.708   4.938  -0.268  1.00  1.03           H  
ATOM     44  HA  GLN A   3       0.364   5.560   1.442  1.00  1.03           H  
ATOM     45 1HB  GLN A   3       1.903   4.167   2.821  1.00  1.03           H  
ATOM     46 2HB  GLN A   3       3.212   5.298   2.493  1.00  1.03           H  
ATOM     47 1HG  GLN A   3       2.006   7.065   3.634  1.00  1.03           H  
ATOM     48 2HG  GLN A   3       0.636   5.983   3.933  1.00  1.03           H  
ATOM     49 1HE2 GLN A   3       2.084   5.615   7.113  1.00  1.03           H  
ATOM     50 2HE2 GLN A   3       0.838   6.378   6.181  1.00  1.03           H  
ATOM     51  N   LEU A   4       0.809   7.949   1.279  1.00  0.88           N  
ATOM     52  CA  LEU A   4       0.992   9.382   1.143  1.00  0.88           C  
ATOM     53  C   LEU A   4       0.735  10.034   2.507  1.00  0.88           C  
ATOM     54  O   LEU A   4      -0.262   9.720   3.177  1.00  0.88           O  
ATOM     55  CB  LEU A   4       0.050   9.921   0.055  1.00  0.88           C  
ATOM     56  CG  LEU A   4       0.221   9.356  -1.348  1.00  0.88           C  
ATOM     57  CD1 LEU A   4      -0.867   9.906  -2.249  1.00  0.88           C  
ATOM     58  CD2 LEU A   4       1.552   9.717  -1.848  1.00  0.88           C  
ATOM     59  H   LEU A   4      -0.077   7.595   1.610  1.00  0.88           H  
ATOM     60  HA  LEU A   4       2.020   9.590   0.851  1.00  0.88           H  
ATOM     61 1HB  LEU A   4      -0.934   9.667   0.314  1.00  0.88           H  
ATOM     62 2HB  LEU A   4       0.138  11.010   0.005  1.00  0.88           H  
ATOM     63  HG  LEU A   4       0.119   8.271  -1.325  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4      -0.758   9.498  -3.249  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4      -1.844   9.627  -1.856  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4      -0.795  10.992  -2.291  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4       1.679   9.318  -2.838  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4       1.651  10.805  -1.870  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4       2.291   9.298  -1.186  1.00  0.88           H  
ATOM     70  N   VAL A   5       1.637  10.912   2.933  1.00  0.77           N  
ATOM     71  CA  VAL A   5       1.496  11.571   4.233  1.00  0.77           C  
ATOM     72  C   VAL A   5       1.596  13.075   4.113  1.00  0.77           C  
ATOM     73  O   VAL A   5       2.563  13.593   3.546  1.00  0.77           O  
ATOM     74  CB  VAL A   5       2.568  11.074   5.216  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       2.418  11.792   6.550  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       2.443   9.565   5.392  1.00  0.77           C  
ATOM     77  H   VAL A   5       2.437  11.123   2.330  1.00  0.77           H  
ATOM     78  HA  VAL A   5       0.515  11.331   4.642  1.00  0.77           H  
ATOM     79  HB  VAL A   5       3.557  11.315   4.824  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       3.186  11.445   7.238  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       2.523  12.867   6.408  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5       1.433  11.579   6.967  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       3.207   9.212   6.085  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       1.455   9.321   5.785  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       2.585   9.085   4.437  1.00  0.77           H  
ATOM     86  N   GLU A   6       0.618  13.791   4.657  1.00  0.70           N  
ATOM     87  CA  GLU A   6       0.652  15.229   4.527  1.00  0.70           C  
ATOM     88  C   GLU A   6       0.901  15.973   5.837  1.00  0.70           C  
ATOM     89  O   GLU A   6       0.670  15.446   6.929  1.00  0.70           O  
ATOM     90  CB  GLU A   6      -0.654  15.642   3.904  1.00  0.70           C  
ATOM     91  CG  GLU A   6      -0.876  15.001   2.628  1.00  0.70           C  
ATOM     92  CD  GLU A   6      -2.147  15.243   2.165  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      -2.638  16.324   2.302  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      -2.725  14.304   1.698  1.00  0.70           O  
ATOM     95  H   GLU A   6      -0.195  13.362   5.105  1.00  0.70           H  
ATOM     96  HA  GLU A   6       1.455  15.481   3.853  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      -1.474  15.487   4.573  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      -0.609  16.673   3.670  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      -0.159  15.383   1.917  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      -0.735  13.928   2.717  1.00  0.70           H  
ATOM    101  N   SER A   7       1.357  17.220   5.704  1.00  0.66           N  
ATOM    102  CA  SER A   7       1.581  18.105   6.845  1.00  0.66           C  
ATOM    103  C   SER A   7       1.376  19.588   6.507  1.00  0.66           C  
ATOM    104  O   SER A   7       1.476  20.006   5.349  1.00  0.66           O  
ATOM    105  CB  SER A   7       2.987  17.903   7.361  1.00  0.66           C  
ATOM    106  OG  SER A   7       3.941  18.311   6.418  1.00  0.66           O  
ATOM    107  H   SER A   7       1.546  17.541   4.756  1.00  0.66           H  
ATOM    108  HA  SER A   7       0.871  17.836   7.628  1.00  0.66           H  
ATOM    109 1HB  SER A   7       3.117  18.471   8.280  1.00  0.66           H  
ATOM    110 2HB  SER A   7       3.137  16.850   7.603  1.00  0.66           H  
ATOM    111  HG  SER A   7       3.905  17.666   5.698  1.00  0.66           H  
ATOM    112  N   GLY A   8       1.132  20.404   7.533  1.00  0.64           N  
ATOM    113  CA  GLY A   8       0.899  21.839   7.330  1.00  0.64           C  
ATOM    114  C   GLY A   8      -0.516  22.168   7.788  1.00  0.64           C  
ATOM    115  O   GLY A   8      -1.083  21.434   8.595  1.00  0.64           O  
ATOM    116  H   GLY A   8       1.076  20.023   8.467  1.00  0.64           H  
ATOM    117 1HA  GLY A   8       1.623  22.419   7.902  1.00  0.64           H  
ATOM    118 2HA  GLY A   8       1.022  22.102   6.279  1.00  0.64           H  
ATOM    119  N   GLY A   9      -1.081  23.267   7.300  1.00  0.63           N  
ATOM    120  CA  GLY A   9      -2.437  23.659   7.704  1.00  0.63           C  
ATOM    121  C   GLY A   9      -2.516  24.317   9.063  1.00  0.63           C  
ATOM    122  O   GLY A   9      -1.578  24.997   9.485  1.00  0.63           O  
ATOM    123  H   GLY A   9      -0.566  23.835   6.638  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      -2.840  24.343   6.971  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      -3.088  22.792   7.703  1.00  0.63           H  
ATOM    126  N   GLY A  10      -3.664  24.160   9.725  1.00  0.63           N  
ATOM    127  CA  GLY A  10      -3.928  24.841  10.985  1.00  0.63           C  
ATOM    128  C   GLY A  10      -4.677  26.146  10.744  1.00  0.63           C  
ATOM    129  O   GLY A  10      -5.170  26.385   9.636  1.00  0.63           O  
ATOM    130  H   GLY A  10      -4.388  23.551   9.339  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      -4.519  24.191  11.631  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      -2.989  25.042  11.499  1.00  0.63           H  
ATOM    133  N   LEU A  11      -4.796  26.965  11.791  1.00  0.63           N  
ATOM    134  CA  LEU A  11      -5.565  28.206  11.716  1.00  0.63           C  
ATOM    135  C   LEU A  11      -4.744  29.389  11.222  1.00  0.63           C  
ATOM    136  O   LEU A  11      -3.699  29.728  11.784  1.00  0.63           O  
ATOM    137  CB  LEU A  11      -6.178  28.550  13.072  1.00  0.63           C  
ATOM    138  CG  LEU A  11      -6.966  29.878  13.108  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      -8.168  29.790  12.187  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      -7.407  30.162  14.532  1.00  0.63           C  
ATOM    141  H   LEU A  11      -4.350  26.716  12.662  1.00  0.63           H  
ATOM    142  HA  LEU A  11      -6.380  28.052  11.014  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      -6.861  27.751  13.360  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      -5.382  28.612  13.812  1.00  0.63           H  
ATOM    145  HG  LEU A  11      -6.329  30.690  12.754  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      -8.696  30.728  12.214  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      -7.841  29.600  11.180  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      -8.821  28.990  12.515  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      -7.958  31.103  14.558  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      -8.049  29.354  14.882  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      -6.530  30.234  15.175  1.00  0.63           H  
ATOM    152  N   VAL A  12      -5.243  29.998  10.159  1.00  0.63           N  
ATOM    153  CA  VAL A  12      -4.630  31.128   9.482  1.00  0.63           C  
ATOM    154  C   VAL A  12      -5.673  32.203   9.145  1.00  0.63           C  
ATOM    155  O   VAL A  12      -6.829  31.902   8.872  1.00  0.63           O  
ATOM    156  CB  VAL A  12      -3.914  30.588   8.238  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      -4.912  29.949   7.376  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      -3.186  31.687   7.481  1.00  0.63           C  
ATOM    159  H   VAL A  12      -6.107  29.613   9.771  1.00  0.63           H  
ATOM    160  HA  VAL A  12      -3.885  31.564  10.146  1.00  0.63           H  
ATOM    161  HB  VAL A  12      -3.201  29.827   8.552  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      -4.418  29.532   6.527  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      -5.417  29.152   7.923  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      -5.629  30.702   7.068  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      -2.684  31.263   6.609  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      -3.901  32.426   7.153  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      -2.445  32.151   8.130  1.00  0.63           H  
ATOM    168  N   GLN A  13      -5.293  33.463   9.211  1.00  0.63           N  
ATOM    169  CA  GLN A  13      -6.237  34.521   8.867  1.00  0.63           C  
ATOM    170  C   GLN A  13      -6.373  34.673   7.347  1.00  0.63           C  
ATOM    171  O   GLN A  13      -5.423  34.385   6.615  1.00  0.63           O  
ATOM    172  CB  GLN A  13      -5.777  35.845   9.485  1.00  0.63           C  
ATOM    173  CG  GLN A  13      -5.797  35.868  10.997  1.00  0.63           C  
ATOM    174  CD  GLN A  13      -5.315  37.189  11.553  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      -4.214  37.647  11.188  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      -6.109  37.812  12.422  1.00  0.63           N  
ATOM    177  H   GLN A  13      -4.348  33.684   9.481  1.00  0.63           H  
ATOM    178  HA  GLN A  13      -7.194  34.247   9.282  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      -4.781  36.053   9.161  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      -6.392  36.666   9.131  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      -6.827  35.711  11.335  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      -5.155  35.075  11.377  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      -5.837  38.690  12.816  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      -7.005  37.404  12.683  1.00  0.63           H  
ATOM    185  N   PRO A  14      -7.522  35.142   6.836  1.00  0.63           N  
ATOM    186  CA  PRO A  14      -7.730  35.396   5.439  1.00  0.63           C  
ATOM    187  C   PRO A  14      -6.790  36.502   5.041  1.00  0.63           C  
ATOM    188  O   PRO A  14      -6.456  37.373   5.847  1.00  0.63           O  
ATOM    189  CB  PRO A  14      -9.209  35.804   5.365  1.00  0.63           C  
ATOM    190  CG  PRO A  14      -9.550  36.269   6.760  1.00  0.63           C  
ATOM    191  CD  PRO A  14      -8.683  35.425   7.671  1.00  0.63           C  
ATOM    192  HA  PRO A  14      -7.529  34.480   4.866  1.00  0.63           H  
ATOM    193 1HB  PRO A  14      -9.334  36.591   4.606  1.00  0.63           H  
ATOM    194 2HB  PRO A  14      -9.815  34.948   5.035  1.00  0.63           H  
ATOM    195 1HG  PRO A  14      -9.345  37.345   6.861  1.00  0.63           H  
ATOM    196 2HG  PRO A  14     -10.625  36.129   6.954  1.00  0.63           H  
ATOM    197 1HD  PRO A  14      -8.436  36.004   8.551  1.00  0.63           H  
ATOM    198 2HD  PRO A  14      -9.188  34.496   7.912  1.00  0.63           H  
ATOM    199  N   GLY A  15      -6.340  36.448   3.807  1.00  0.62           N  
ATOM    200  CA  GLY A  15      -5.410  37.426   3.283  1.00  0.62           C  
ATOM    201  C   GLY A  15      -3.963  36.971   3.483  1.00  0.62           C  
ATOM    202  O   GLY A  15      -3.048  37.554   2.903  1.00  0.62           O  
ATOM    203  H   GLY A  15      -6.678  35.706   3.201  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      -5.606  37.578   2.222  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      -5.568  38.382   3.781  1.00  0.62           H  
ATOM    206  N   ARG A  16      -3.756  35.908   4.272  1.00  0.61           N  
ATOM    207  CA  ARG A  16      -2.420  35.384   4.519  1.00  0.61           C  
ATOM    208  C   ARG A  16      -2.158  34.160   3.660  1.00  0.61           C  
ATOM    209  O   ARG A  16      -3.074  33.627   3.021  1.00  0.61           O  
ATOM    210  CB  ARG A  16      -2.216  35.016   5.980  1.00  0.61           C  
ATOM    211  CG  ARG A  16      -2.288  36.182   6.969  1.00  0.61           C  
ATOM    212  CD  ARG A  16      -1.986  35.728   8.365  1.00  0.61           C  
ATOM    213  NE  ARG A  16      -2.123  36.804   9.360  1.00  0.61           N  
ATOM    214  CZ  ARG A  16      -1.170  37.682   9.714  1.00  0.61           C  
ATOM    215  NH1 ARG A  16       0.026  37.658   9.165  1.00  0.61           N  
ATOM    216  NH2 ARG A  16      -1.475  38.571  10.634  1.00  0.61           N  
ATOM    217  H   ARG A  16      -4.534  35.468   4.770  1.00  0.61           H  
ATOM    218  HA  ARG A  16      -1.689  36.149   4.258  1.00  0.61           H  
ATOM    219 1HB  ARG A  16      -2.974  34.315   6.264  1.00  0.61           H  
ATOM    220 2HB  ARG A  16      -1.254  34.521   6.108  1.00  0.61           H  
ATOM    221 1HG  ARG A  16      -1.577  36.955   6.685  1.00  0.61           H  
ATOM    222 2HG  ARG A  16      -3.303  36.593   6.957  1.00  0.61           H  
ATOM    223 1HD  ARG A  16      -2.672  34.928   8.631  1.00  0.61           H  
ATOM    224 2HD  ARG A  16      -0.967  35.352   8.409  1.00  0.61           H  
ATOM    225  HE  ARG A  16      -3.017  36.907   9.855  1.00  0.61           H  
ATOM    226 1HH1 ARG A  16       0.244  36.969   8.462  1.00  0.61           H  
ATOM    227 2HH1 ARG A  16       0.724  38.329   9.450  1.00  0.61           H  
ATOM    228 1HH2 ARG A  16      -2.426  38.540  11.033  1.00  0.61           H  
ATOM    229 2HH2 ARG A  16      -0.799  39.253  10.938  1.00  0.61           H  
ATOM    230  N   SER A  17      -0.890  33.767   3.580  1.00  0.61           N  
ATOM    231  CA  SER A  17      -0.499  32.579   2.833  1.00  0.61           C  
ATOM    232  C   SER A  17      -0.372  31.340   3.723  1.00  0.61           C  
ATOM    233  O   SER A  17      -0.244  31.456   4.945  1.00  0.61           O  
ATOM    234  CB  SER A  17       0.826  32.840   2.146  1.00  0.61           C  
ATOM    235  OG  SER A  17       1.850  33.012   3.091  1.00  0.61           O  
ATOM    236  H   SER A  17      -0.179  34.279   4.080  1.00  0.61           H  
ATOM    237  HA  SER A  17      -1.264  32.387   2.082  1.00  0.61           H  
ATOM    238 1HB  SER A  17       1.073  32.006   1.493  1.00  0.61           H  
ATOM    239 2HB  SER A  17       0.742  33.730   1.523  1.00  0.61           H  
ATOM    240  HG  SER A  17       1.902  32.180   3.571  1.00  0.61           H  
ATOM    241  N   LEU A  18      -0.371  30.159   3.095  1.00  0.60           N  
ATOM    242  CA  LEU A  18      -0.139  28.898   3.813  1.00  0.60           C  
ATOM    243  C   LEU A  18       0.410  27.806   2.891  1.00  0.60           C  
ATOM    244  O   LEU A  18      -0.026  27.677   1.745  1.00  0.60           O  
ATOM    245  CB  LEU A  18      -1.421  28.433   4.503  1.00  0.60           C  
ATOM    246  CG  LEU A  18      -1.321  27.216   5.396  1.00  0.60           C  
ATOM    247  CD1 LEU A  18      -2.262  27.399   6.573  1.00  0.60           C  
ATOM    248  CD2 LEU A  18      -1.715  26.005   4.646  1.00  0.60           C  
ATOM    249  H   LEU A  18      -0.517  30.168   2.087  1.00  0.60           H  
ATOM    250  HA  LEU A  18       0.604  29.083   4.588  1.00  0.60           H  
ATOM    251 1HB  LEU A  18      -1.802  29.251   5.113  1.00  0.60           H  
ATOM    252 2HB  LEU A  18      -2.143  28.208   3.738  1.00  0.60           H  
ATOM    253  HG  LEU A  18      -0.300  27.113   5.762  1.00  0.60           H  
ATOM    254 1HD1 LEU A  18      -2.205  26.553   7.233  1.00  0.60           H  
ATOM    255 2HD1 LEU A  18      -1.977  28.293   7.122  1.00  0.60           H  
ATOM    256 3HD1 LEU A  18      -3.271  27.506   6.209  1.00  0.60           H  
ATOM    257 1HD2 LEU A  18      -1.634  25.169   5.293  1.00  0.60           H  
ATOM    258 2HD2 LEU A  18      -2.733  26.109   4.318  1.00  0.60           H  
ATOM    259 3HD2 LEU A  18      -1.068  25.858   3.789  1.00  0.60           H  
ATOM    260  N   ARG A  19       1.378  27.024   3.380  1.00  0.60           N  
ATOM    261  CA  ARG A  19       1.912  25.933   2.560  1.00  0.60           C  
ATOM    262  C   ARG A  19       1.567  24.553   3.137  1.00  0.60           C  
ATOM    263  O   ARG A  19       1.686  24.314   4.343  1.00  0.60           O  
ATOM    264  CB  ARG A  19       3.433  26.047   2.403  1.00  0.60           C  
ATOM    265  CG  ARG A  19       4.053  24.975   1.483  1.00  0.60           C  
ATOM    266  CD  ARG A  19       5.539  25.103   1.343  1.00  0.60           C  
ATOM    267  NE  ARG A  19       5.977  26.305   0.616  1.00  0.60           N  
ATOM    268  CZ  ARG A  19       7.272  26.653   0.452  1.00  0.60           C  
ATOM    269  NH1 ARG A  19       8.234  25.899   0.943  1.00  0.60           N  
ATOM    270  NH2 ARG A  19       7.560  27.758  -0.205  1.00  0.60           N  
ATOM    271  H   ARG A  19       1.728  27.170   4.316  1.00  0.60           H  
ATOM    272  HA  ARG A  19       1.471  25.995   1.572  1.00  0.60           H  
ATOM    273 1HB  ARG A  19       3.682  27.023   1.980  1.00  0.60           H  
ATOM    274 2HB  ARG A  19       3.913  25.972   3.376  1.00  0.60           H  
ATOM    275 1HG  ARG A  19       3.850  23.985   1.890  1.00  0.60           H  
ATOM    276 2HG  ARG A  19       3.602  25.049   0.490  1.00  0.60           H  
ATOM    277 1HD  ARG A  19       5.984  25.128   2.335  1.00  0.60           H  
ATOM    278 2HD  ARG A  19       5.914  24.235   0.806  1.00  0.60           H  
ATOM    279  HE  ARG A  19       5.280  26.945   0.204  1.00  0.60           H  
ATOM    280 1HH1 ARG A  19       8.005  25.054   1.445  1.00  0.60           H  
ATOM    281 2HH1 ARG A  19       9.197  26.167   0.815  1.00  0.60           H  
ATOM    282 1HH2 ARG A  19       6.783  28.323  -0.568  1.00  0.60           H  
ATOM    283 2HH2 ARG A  19       8.516  28.040  -0.340  1.00  0.60           H  
ATOM    284  N   LEU A  20       1.129  23.659   2.254  1.00  0.61           N  
ATOM    285  CA  LEU A  20       0.821  22.276   2.593  1.00  0.61           C  
ATOM    286  C   LEU A  20       1.886  21.398   1.949  1.00  0.61           C  
ATOM    287  O   LEU A  20       2.348  21.696   0.840  1.00  0.61           O  
ATOM    288  CB  LEU A  20      -0.517  21.852   1.997  1.00  0.61           C  
ATOM    289  CG  LEU A  20      -1.706  22.732   2.279  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      -2.907  22.175   1.576  1.00  0.61           C  
ATOM    291  CD2 LEU A  20      -1.958  22.804   3.704  1.00  0.61           C  
ATOM    292  H   LEU A  20       1.014  23.955   1.290  1.00  0.61           H  
ATOM    293  HA  LEU A  20       0.835  22.138   3.673  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      -0.402  21.794   0.929  1.00  0.61           H  
ATOM    295 2HB  LEU A  20      -0.744  20.867   2.351  1.00  0.61           H  
ATOM    296  HG  LEU A  20      -1.499  23.729   1.889  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      -3.760  22.824   1.763  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      -2.723  22.111   0.512  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20      -3.109  21.180   1.961  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20      -2.800  23.445   3.879  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20      -2.176  21.836   4.048  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20      -1.079  23.189   4.212  1.00  0.61           H  
ATOM    303  N   SER A  21       2.220  20.277   2.569  1.00  0.64           N  
ATOM    304  CA  SER A  21       3.153  19.366   1.916  1.00  0.64           C  
ATOM    305  C   SER A  21       2.656  17.937   1.940  1.00  0.64           C  
ATOM    306  O   SER A  21       1.935  17.531   2.848  1.00  0.64           O  
ATOM    307  CB  SER A  21       4.512  19.427   2.590  1.00  0.64           C  
ATOM    308  OG  SER A  21       4.441  18.977   3.912  1.00  0.64           O  
ATOM    309  H   SER A  21       1.856  20.075   3.501  1.00  0.64           H  
ATOM    310  HA  SER A  21       3.267  19.658   0.873  1.00  0.64           H  
ATOM    311 1HB  SER A  21       5.218  18.816   2.030  1.00  0.64           H  
ATOM    312 2HB  SER A  21       4.872  20.450   2.576  1.00  0.64           H  
ATOM    313  HG  SER A  21       3.827  19.581   4.363  1.00  0.64           H  
ATOM    314  N   CYS A  22       3.126  17.165   0.965  1.00  0.68           N  
ATOM    315  CA  CYS A  22       2.839  15.743   0.827  1.00  0.68           C  
ATOM    316  C   CYS A  22       4.089  14.940   0.517  1.00  0.68           C  
ATOM    317  O   CYS A  22       4.781  15.213  -0.459  1.00  0.68           O  
ATOM    318  CB  CYS A  22       1.843  15.525  -0.301  1.00  0.68           C  
ATOM    319  SG  CYS A  22       1.433  13.797  -0.649  1.00  0.68           S  
ATOM    320  H   CYS A  22       3.667  17.615   0.236  1.00  0.68           H  
ATOM    321  HA  CYS A  22       2.412  15.381   1.760  1.00  0.68           H  
ATOM    322 1HB  CYS A  22       0.929  16.053  -0.062  1.00  0.68           H  
ATOM    323 2HB  CYS A  22       2.233  15.965  -1.207  1.00  0.68           H  
ATOM    324  N   ALA A  23       4.347  13.929   1.331  1.00  0.75           N  
ATOM    325  CA  ALA A  23       5.473  13.040   1.105  1.00  0.75           C  
ATOM    326  C   ALA A  23       4.944  11.728   0.578  1.00  0.75           C  
ATOM    327  O   ALA A  23       3.858  11.287   0.972  1.00  0.75           O  
ATOM    328  CB  ALA A  23       6.261  12.828   2.375  1.00  0.75           C  
ATOM    329  H   ALA A  23       3.736  13.769   2.131  1.00  0.75           H  
ATOM    330  HA  ALA A  23       6.124  13.474   0.348  1.00  0.75           H  
ATOM    331 1HB  ALA A  23       7.097  12.158   2.171  1.00  0.75           H  
ATOM    332 2HB  ALA A  23       6.639  13.785   2.730  1.00  0.75           H  
ATOM    333 3HB  ALA A  23       5.612  12.387   3.132  1.00  0.75           H  
ATOM    334  N   ALA A  24       5.724  11.061  -0.260  1.00  0.84           N  
ATOM    335  CA  ALA A  24       5.255   9.799  -0.799  1.00  0.84           C  
ATOM    336  C   ALA A  24       6.251   8.667  -0.681  1.00  0.84           C  
ATOM    337  O   ALA A  24       7.463   8.862  -0.779  1.00  0.84           O  
ATOM    338  CB  ALA A  24       4.927   9.996  -2.249  1.00  0.84           C  
ATOM    339  H   ALA A  24       6.604  11.471  -0.582  1.00  0.84           H  
ATOM    340  HA  ALA A  24       4.365   9.505  -0.250  1.00  0.84           H  
ATOM    341 1HB  ALA A  24       4.565   9.087  -2.629  1.00  0.84           H  
ATOM    342 2HB  ALA A  24       4.181  10.780  -2.365  1.00  0.84           H  
ATOM    343 3HB  ALA A  24       5.839  10.276  -2.757  1.00  0.84           H  
ATOM    344  N   SER A  25       5.701   7.461  -0.541  1.00  0.96           N  
ATOM    345  CA  SER A  25       6.467   6.225  -0.458  1.00  0.96           C  
ATOM    346  C   SER A  25       5.698   5.011  -0.983  1.00  0.96           C  
ATOM    347  O   SER A  25       4.468   5.001  -1.023  1.00  0.96           O  
ATOM    348  CB  SER A  25       6.885   5.969   0.973  1.00  0.96           C  
ATOM    349  OG  SER A  25       7.591   4.764   1.071  1.00  0.96           O  
ATOM    350  H   SER A  25       4.690   7.409  -0.413  1.00  0.96           H  
ATOM    351  HA  SER A  25       7.365   6.344  -1.066  1.00  0.96           H  
ATOM    352 1HB  SER A  25       7.509   6.793   1.321  1.00  0.96           H  
ATOM    353 2HB  SER A  25       5.999   5.932   1.610  1.00  0.96           H  
ATOM    354  HG  SER A  25       6.949   4.072   0.866  1.00  0.96           H  
ATOM    355  N   GLY A  26       6.442   3.990  -1.416  1.00  1.10           N  
ATOM    356  CA  GLY A  26       5.848   2.721  -1.857  1.00  1.10           C  
ATOM    357  C   GLY A  26       5.621   2.612  -3.361  1.00  1.10           C  
ATOM    358  O   GLY A  26       5.031   1.642  -3.839  1.00  1.10           O  
ATOM    359  H   GLY A  26       7.451   4.078  -1.388  1.00  1.10           H  
ATOM    360 1HA  GLY A  26       6.487   1.900  -1.532  1.00  1.10           H  
ATOM    361 2HA  GLY A  26       4.901   2.585  -1.346  1.00  1.10           H  
ATOM    362  N   PHE A  27       6.081   3.604  -4.108  1.00  1.26           N  
ATOM    363  CA  PHE A  27       5.935   3.583  -5.556  1.00  1.26           C  
ATOM    364  C   PHE A  27       7.001   4.410  -6.240  1.00  1.26           C  
ATOM    365  O   PHE A  27       7.646   5.270  -5.629  1.00  1.26           O  
ATOM    366  CB  PHE A  27       4.533   4.043  -5.946  1.00  1.26           C  
ATOM    367  CG  PHE A  27       4.162   5.458  -5.561  1.00  1.26           C  
ATOM    368  CD1 PHE A  27       4.247   6.488  -6.459  1.00  1.26           C  
ATOM    369  CD2 PHE A  27       3.741   5.750  -4.289  1.00  1.26           C  
ATOM    370  CE1 PHE A  27       3.874   7.780  -6.105  1.00  1.26           C  
ATOM    371  CE2 PHE A  27       3.381   7.023  -3.932  1.00  1.26           C  
ATOM    372  CZ  PHE A  27       3.441   8.040  -4.854  1.00  1.26           C  
ATOM    373  H   PHE A  27       6.545   4.379  -3.663  1.00  1.26           H  
ATOM    374  HA  PHE A  27       6.049   2.552  -5.893  1.00  1.26           H  
ATOM    375 1HB  PHE A  27       4.433   3.965  -7.029  1.00  1.26           H  
ATOM    376 2HB  PHE A  27       3.811   3.371  -5.525  1.00  1.26           H  
ATOM    377  HD1 PHE A  27       4.590   6.273  -7.457  1.00  1.26           H  
ATOM    378  HD2 PHE A  27       3.688   4.954  -3.554  1.00  1.26           H  
ATOM    379  HE1 PHE A  27       3.919   8.587  -6.835  1.00  1.26           H  
ATOM    380  HE2 PHE A  27       3.042   7.221  -2.912  1.00  1.26           H  
ATOM    381  HZ  PHE A  27       3.149   9.052  -4.587  1.00  1.26           H  
ATOM    382  N   LYS A  28       7.159   4.206  -7.539  1.00  1.40           N  
ATOM    383  CA  LYS A  28       8.136   4.990  -8.267  1.00  1.40           C  
ATOM    384  C   LYS A  28       7.587   6.359  -8.595  1.00  1.40           C  
ATOM    385  O   LYS A  28       7.223   6.642  -9.730  1.00  1.40           O  
ATOM    386  CB  LYS A  28       8.551   4.301  -9.552  1.00  1.40           C  
ATOM    387  CG  LYS A  28       9.646   5.034 -10.293  1.00  1.40           C  
ATOM    388  CD  LYS A  28      10.002   4.320 -11.561  1.00  1.40           C  
ATOM    389  CE  LYS A  28      11.059   5.078 -12.349  1.00  1.40           C  
ATOM    390  NZ  LYS A  28      11.207   4.518 -13.703  1.00  1.40           N  
ATOM    391  H   LYS A  28       6.615   3.501  -8.014  1.00  1.40           H  
ATOM    392  HA  LYS A  28       9.018   5.120  -7.639  1.00  1.40           H  
ATOM    393 1HB  LYS A  28       8.903   3.293  -9.336  1.00  1.40           H  
ATOM    394 2HB  LYS A  28       7.693   4.218 -10.221  1.00  1.40           H  
ATOM    395 1HG  LYS A  28       9.304   6.042 -10.546  1.00  1.40           H  
ATOM    396 2HG  LYS A  28      10.529   5.117  -9.663  1.00  1.40           H  
ATOM    397 1HD  LYS A  28      10.386   3.329 -11.323  1.00  1.40           H  
ATOM    398 2HD  LYS A  28       9.111   4.203 -12.171  1.00  1.40           H  
ATOM    399 1HE  LYS A  28      10.770   6.127 -12.429  1.00  1.40           H  
ATOM    400 2HE  LYS A  28      12.013   5.012 -11.830  1.00  1.40           H  
ATOM    401 1HZ  LYS A  28      11.893   5.036 -14.219  1.00  1.40           H  
ATOM    402 2HZ  LYS A  28      11.465   3.551 -13.664  1.00  1.40           H  
ATOM    403 3HZ  LYS A  28      10.279   4.626 -14.150  1.00  1.40           H  
ATOM    404  N   PHE A  29       7.621   7.222  -7.598  1.00  1.50           N  
ATOM    405  CA  PHE A  29       7.053   8.571  -7.593  1.00  1.50           C  
ATOM    406  C   PHE A  29       7.317   9.339  -8.866  1.00  1.50           C  
ATOM    407  O   PHE A  29       6.430  10.009  -9.400  1.00  1.50           O  
ATOM    408  CB  PHE A  29       7.641   9.309  -6.398  1.00  1.50           C  
ATOM    409  CG  PHE A  29       7.192  10.714  -6.114  1.00  1.50           C  
ATOM    410  CD1 PHE A  29       6.021  10.940  -5.427  1.00  1.50           C  
ATOM    411  CD2 PHE A  29       7.967  11.806  -6.477  1.00  1.50           C  
ATOM    412  CE1 PHE A  29       5.618  12.214  -5.099  1.00  1.50           C  
ATOM    413  CE2 PHE A  29       7.564  13.088  -6.150  1.00  1.50           C  
ATOM    414  CZ  PHE A  29       6.384  13.287  -5.457  1.00  1.50           C  
ATOM    415  H   PHE A  29       7.974   6.842  -6.720  1.00  1.50           H  
ATOM    416  HA  PHE A  29       5.989   8.496  -7.487  1.00  1.50           H  
ATOM    417 1HB  PHE A  29       7.460   8.714  -5.500  1.00  1.50           H  
ATOM    418 2HB  PHE A  29       8.716   9.346  -6.544  1.00  1.50           H  
ATOM    419  HD1 PHE A  29       5.419  10.090  -5.133  1.00  1.50           H  
ATOM    420  HD2 PHE A  29       8.910  11.642  -7.018  1.00  1.50           H  
ATOM    421  HE1 PHE A  29       4.691  12.367  -4.546  1.00  1.50           H  
ATOM    422  HE2 PHE A  29       8.178  13.940  -6.431  1.00  1.50           H  
ATOM    423  HZ  PHE A  29       6.068  14.294  -5.193  1.00  1.50           H  
ATOM    424  N   ASP A  30       8.528   9.213  -9.370  1.00  1.53           N  
ATOM    425  CA  ASP A  30       8.972   9.942 -10.538  1.00  1.53           C  
ATOM    426  C   ASP A  30       8.074   9.719 -11.763  1.00  1.53           C  
ATOM    427  O   ASP A  30       7.990  10.598 -12.616  1.00  1.53           O  
ATOM    428  CB  ASP A  30      10.375   9.484 -10.925  1.00  1.53           C  
ATOM    429  CG  ASP A  30      11.451   9.851  -9.913  1.00  1.53           C  
ATOM    430  OD1 ASP A  30      11.190  10.618  -9.023  1.00  1.53           O  
ATOM    431  OD2 ASP A  30      12.535   9.338 -10.035  1.00  1.53           O  
ATOM    432  H   ASP A  30       9.176   8.601  -8.899  1.00  1.53           H  
ATOM    433  HA  ASP A  30       8.978  11.007 -10.299  1.00  1.53           H  
ATOM    434 1HB  ASP A  30      10.370   8.402 -11.061  1.00  1.53           H  
ATOM    435 2HB  ASP A  30      10.637   9.923 -11.889  1.00  1.53           H  
ATOM    436  N   ASP A  31       7.430   8.546 -11.871  1.00  1.47           N  
ATOM    437  CA  ASP A  31       6.619   8.245 -13.048  1.00  1.47           C  
ATOM    438  C   ASP A  31       5.109   8.479 -12.887  1.00  1.47           C  
ATOM    439  O   ASP A  31       4.324   8.058 -13.740  1.00  1.47           O  
ATOM    440  CB  ASP A  31       6.827   6.807 -13.534  1.00  1.47           C  
ATOM    441  CG  ASP A  31       8.277   6.500 -14.068  1.00  1.47           C  
ATOM    442  OD1 ASP A  31       9.023   7.412 -14.343  1.00  1.47           O  
ATOM    443  OD2 ASP A  31       8.603   5.328 -14.223  1.00  1.47           O  
ATOM    444  H   ASP A  31       7.479   7.870 -11.112  1.00  1.47           H  
ATOM    445  HA  ASP A  31       6.966   8.893 -13.831  1.00  1.47           H  
ATOM    446 1HB  ASP A  31       6.608   6.124 -12.708  1.00  1.47           H  
ATOM    447 2HB  ASP A  31       6.112   6.596 -14.329  1.00  1.47           H  
ATOM    448  N   TYR A  32       4.677   9.119 -11.800  1.00  1.34           N  
ATOM    449  CA  TYR A  32       3.237   9.328 -11.601  1.00  1.34           C  
ATOM    450  C   TYR A  32       2.909  10.794 -11.454  1.00  1.34           C  
ATOM    451  O   TYR A  32       3.772  11.583 -11.077  1.00  1.34           O  
ATOM    452  CB  TYR A  32       2.751   8.560 -10.377  1.00  1.34           C  
ATOM    453  CG  TYR A  32       2.956   7.093 -10.536  1.00  1.34           C  
ATOM    454  CD1 TYR A  32       4.129   6.535 -10.106  1.00  1.34           C  
ATOM    455  CD2 TYR A  32       1.992   6.312 -11.142  1.00  1.34           C  
ATOM    456  CE1 TYR A  32       4.361   5.187 -10.259  1.00  1.34           C  
ATOM    457  CE2 TYR A  32       2.215   4.958 -11.307  1.00  1.34           C  
ATOM    458  CZ  TYR A  32       3.398   4.394 -10.866  1.00  1.34           C  
ATOM    459  OH  TYR A  32       3.624   3.041 -11.034  1.00  1.34           O  
ATOM    460  H   TYR A  32       5.344   9.457 -11.100  1.00  1.34           H  
ATOM    461  HA  TYR A  32       2.701   8.963 -12.473  1.00  1.34           H  
ATOM    462 1HB  TYR A  32       3.291   8.895  -9.487  1.00  1.34           H  
ATOM    463 2HB  TYR A  32       1.688   8.752 -10.222  1.00  1.34           H  
ATOM    464  HD1 TYR A  32       4.875   7.172  -9.640  1.00  1.34           H  
ATOM    465  HD2 TYR A  32       1.059   6.766 -11.493  1.00  1.34           H  
ATOM    466  HE1 TYR A  32       5.295   4.753  -9.914  1.00  1.34           H  
ATOM    467  HE2 TYR A  32       1.459   4.337 -11.788  1.00  1.34           H  
ATOM    468  HH  TYR A  32       2.886   2.650 -11.511  1.00  1.34           H  
ATOM    469  N   ALA A  33       1.671  11.192 -11.775  1.00  1.18           N  
ATOM    470  CA  ALA A  33       1.343  12.583 -11.531  1.00  1.18           C  
ATOM    471  C   ALA A  33       0.717  12.659 -10.154  1.00  1.18           C  
ATOM    472  O   ALA A  33       0.060  11.712  -9.697  1.00  1.18           O  
ATOM    473  CB  ALA A  33       0.446  13.136 -12.607  1.00  1.18           C  
ATOM    474  H   ALA A  33       0.918  10.561 -12.094  1.00  1.18           H  
ATOM    475  HA  ALA A  33       2.257  13.175 -11.518  1.00  1.18           H  
ATOM    476 1HB  ALA A  33       0.210  14.173 -12.397  1.00  1.18           H  
ATOM    477 2HB  ALA A  33       0.941  13.066 -13.573  1.00  1.18           H  
ATOM    478 3HB  ALA A  33      -0.437  12.584 -12.635  1.00  1.18           H  
ATOM    479  N   MET A  34       0.978  13.757  -9.468  1.00  1.03           N  
ATOM    480  CA  MET A  34       0.425  13.907  -8.137  1.00  1.03           C  
ATOM    481  C   MET A  34      -0.461  15.129  -8.094  1.00  1.03           C  
ATOM    482  O   MET A  34      -0.124  16.176  -8.665  1.00  1.03           O  
ATOM    483  CB  MET A  34       1.532  14.000  -7.117  1.00  1.03           C  
ATOM    484  CG  MET A  34       2.542  12.865  -7.081  1.00  1.03           C  
ATOM    485  SD  MET A  34       1.839  11.318  -6.514  1.00  1.03           S  
ATOM    486  CE  MET A  34       1.336  11.773  -4.859  1.00  1.03           C  
ATOM    487  H   MET A  34       1.500  14.508  -9.921  1.00  1.03           H  
ATOM    488  HA  MET A  34      -0.199  13.045  -7.902  1.00  1.03           H  
ATOM    489 1HB  MET A  34       2.068  14.927  -7.242  1.00  1.03           H  
ATOM    490 2HB  MET A  34       1.076  13.981  -6.134  1.00  1.03           H  
ATOM    491 1HG  MET A  34       2.966  12.708  -8.078  1.00  1.03           H  
ATOM    492 2HG  MET A  34       3.344  13.144  -6.420  1.00  1.03           H  
ATOM    493 1HE  MET A  34       0.873  10.926  -4.388  1.00  1.03           H  
ATOM    494 2HE  MET A  34       2.200  12.092  -4.277  1.00  1.03           H  
ATOM    495 3HE  MET A  34       0.610  12.589  -4.913  1.00  1.03           H  
ATOM    496  N   HIS A  35      -1.564  15.016  -7.370  1.00  0.90           N  
ATOM    497  CA  HIS A  35      -2.539  16.084  -7.327  1.00  0.90           C  
ATOM    498  C   HIS A  35      -3.016  16.403  -5.926  1.00  0.90           C  
ATOM    499  O   HIS A  35      -2.873  15.611  -4.993  1.00  0.90           O  
ATOM    500  CB  HIS A  35      -3.769  15.675  -8.139  1.00  0.90           C  
ATOM    501  CG  HIS A  35      -3.467  15.197  -9.554  1.00  0.90           C  
ATOM    502  ND1 HIS A  35      -3.364  16.036 -10.643  1.00  0.90           N  
ATOM    503  CD2 HIS A  35      -3.242  13.943 -10.019  1.00  0.90           C  
ATOM    504  CE1 HIS A  35      -3.097  15.311 -11.730  1.00  0.90           C  
ATOM    505  NE2 HIS A  35      -3.031  14.036 -11.375  1.00  0.90           N  
ATOM    506  H   HIS A  35      -1.768  14.134  -6.899  1.00  0.90           H  
ATOM    507  HA  HIS A  35      -2.116  16.990  -7.737  1.00  0.90           H  
ATOM    508 1HB  HIS A  35      -4.290  14.902  -7.628  1.00  0.90           H  
ATOM    509 2HB  HIS A  35      -4.441  16.519  -8.194  1.00  0.90           H  
ATOM    510  HD2 HIS A  35      -3.242  13.025  -9.424  1.00  0.90           H  
ATOM    511  HE1 HIS A  35      -2.968  15.697 -12.744  1.00  0.90           H  
ATOM    512  HE2 HIS A  35      -2.851  13.213 -11.998  1.00  0.90           H  
ATOM    513  N   TRP A  36      -3.613  17.569  -5.794  1.00  0.81           N  
ATOM    514  CA  TRP A  36      -4.294  17.957  -4.588  1.00  0.81           C  
ATOM    515  C   TRP A  36      -5.789  18.079  -4.849  1.00  0.81           C  
ATOM    516  O   TRP A  36      -6.230  18.621  -5.879  1.00  0.81           O  
ATOM    517  CB  TRP A  36      -3.773  19.286  -4.054  1.00  0.81           C  
ATOM    518  CG  TRP A  36      -2.389  19.238  -3.475  1.00  0.81           C  
ATOM    519  CD1 TRP A  36      -1.222  19.432  -4.129  1.00  0.81           C  
ATOM    520  CD2 TRP A  36      -2.034  19.010  -2.085  1.00  0.81           C  
ATOM    521  NE1 TRP A  36      -0.170  19.349  -3.247  1.00  0.81           N  
ATOM    522  CE2 TRP A  36      -0.645  19.086  -2.003  1.00  0.81           C  
ATOM    523  CE3 TRP A  36      -2.774  18.766  -0.927  1.00  0.81           C  
ATOM    524  CZ2 TRP A  36       0.034  18.916  -0.808  1.00  0.81           C  
ATOM    525  CZ3 TRP A  36      -2.099  18.597   0.270  1.00  0.81           C  
ATOM    526  CH2 TRP A  36      -0.730  18.666   0.330  1.00  0.81           C  
ATOM    527  H   TRP A  36      -3.638  18.189  -6.583  1.00  0.81           H  
ATOM    528  HA  TRP A  36      -4.131  17.193  -3.838  1.00  0.81           H  
ATOM    529 1HB  TRP A  36      -3.780  20.018  -4.866  1.00  0.81           H  
ATOM    530 2HB  TRP A  36      -4.455  19.651  -3.284  1.00  0.81           H  
ATOM    531  HD1 TRP A  36      -1.130  19.641  -5.195  1.00  0.81           H  
ATOM    532  HE1 TRP A  36       0.806  19.477  -3.467  1.00  0.81           H  
ATOM    533  HE3 TRP A  36      -3.863  18.704  -0.969  1.00  0.81           H  
ATOM    534  HZ2 TRP A  36       1.125  18.975  -0.746  1.00  0.81           H  
ATOM    535  HZ3 TRP A  36      -2.687  18.403   1.170  1.00  0.81           H  
ATOM    536  HH2 TRP A  36      -0.235  18.522   1.296  1.00  0.81           H  
ATOM    537  N   VAL A  37      -6.549  17.606  -3.876  1.00  0.76           N  
ATOM    538  CA  VAL A  37      -8.001  17.655  -3.859  1.00  0.76           C  
ATOM    539  C   VAL A  37      -8.459  18.290  -2.540  1.00  0.76           C  
ATOM    540  O   VAL A  37      -7.695  18.351  -1.571  1.00  0.76           O  
ATOM    541  CB  VAL A  37      -8.575  16.237  -4.051  1.00  0.76           C  
ATOM    542  CG1 VAL A  37      -8.180  15.629  -5.408  1.00  0.76           C  
ATOM    543  CG2 VAL A  37      -8.018  15.386  -2.992  1.00  0.76           C  
ATOM    544  H   VAL A  37      -6.071  17.160  -3.092  1.00  0.76           H  
ATOM    545  HA  VAL A  37      -8.346  18.278  -4.681  1.00  0.76           H  
ATOM    546  HB  VAL A  37      -9.653  16.281  -3.997  1.00  0.76           H  
ATOM    547 1HG1 VAL A  37      -8.596  14.623  -5.490  1.00  0.76           H  
ATOM    548 2HG1 VAL A  37      -8.565  16.234  -6.205  1.00  0.76           H  
ATOM    549 3HG1 VAL A  37      -7.100  15.577  -5.486  1.00  0.76           H  
ATOM    550 1HG2 VAL A  37      -8.398  14.381  -3.071  1.00  0.76           H  
ATOM    551 2HG2 VAL A  37      -6.937  15.363  -3.084  1.00  0.76           H  
ATOM    552 3HG2 VAL A  37      -8.298  15.818  -2.043  1.00  0.76           H  
ATOM    553  N   ARG A  38      -9.705  18.750  -2.488  1.00  0.74           N  
ATOM    554  CA  ARG A  38     -10.207  19.428  -1.294  1.00  0.74           C  
ATOM    555  C   ARG A  38     -11.658  19.143  -0.940  1.00  0.74           C  
ATOM    556  O   ARG A  38     -12.530  19.079  -1.809  1.00  0.74           O  
ATOM    557  CB  ARG A  38     -10.041  20.920  -1.505  1.00  0.74           C  
ATOM    558  CG  ARG A  38     -10.436  21.779  -0.431  1.00  0.74           C  
ATOM    559  CD  ARG A  38     -10.055  23.183  -0.713  1.00  0.74           C  
ATOM    560  NE  ARG A  38     -10.790  23.801  -1.769  1.00  0.74           N  
ATOM    561  CZ  ARG A  38     -10.648  25.106  -2.082  1.00  0.74           C  
ATOM    562  NH1 ARG A  38      -9.809  25.858  -1.397  1.00  0.74           N  
ATOM    563  NH2 ARG A  38     -11.350  25.640  -3.062  1.00  0.74           N  
ATOM    564  H   ARG A  38     -10.292  18.671  -3.309  1.00  0.74           H  
ATOM    565  HA  ARG A  38      -9.591  19.122  -0.451  1.00  0.74           H  
ATOM    566 1HB  ARG A  38      -8.992  21.119  -1.644  1.00  0.74           H  
ATOM    567 2HB  ARG A  38     -10.569  21.229  -2.409  1.00  0.74           H  
ATOM    568 1HG  ARG A  38     -11.513  21.726  -0.277  1.00  0.74           H  
ATOM    569 2HG  ARG A  38      -9.907  21.446   0.463  1.00  0.74           H  
ATOM    570 1HD  ARG A  38     -10.159  23.803   0.174  1.00  0.74           H  
ATOM    571 2HD  ARG A  38      -9.039  23.174  -1.029  1.00  0.74           H  
ATOM    572  HE  ARG A  38     -11.442  23.240  -2.304  1.00  0.74           H  
ATOM    573 1HH1 ARG A  38      -9.248  25.480  -0.632  1.00  0.74           H  
ATOM    574 2HH1 ARG A  38      -9.715  26.863  -1.604  1.00  0.74           H  
ATOM    575 1HH2 ARG A  38     -11.998  25.073  -3.588  1.00  0.74           H  
ATOM    576 2HH2 ARG A  38     -11.238  26.623  -3.280  1.00  0.74           H  
ATOM    577  N   GLN A  39     -11.924  18.979   0.355  1.00  0.75           N  
ATOM    578  CA  GLN A  39     -13.290  18.767   0.802  1.00  0.75           C  
ATOM    579  C   GLN A  39     -13.674  19.641   1.982  1.00  0.75           C  
ATOM    580  O   GLN A  39     -13.212  19.435   3.109  1.00  0.75           O  
ATOM    581  CB  GLN A  39     -13.496  17.306   1.176  1.00  0.75           C  
ATOM    582  CG  GLN A  39     -14.892  16.992   1.600  1.00  0.75           C  
ATOM    583  CD  GLN A  39     -15.129  15.518   1.747  1.00  0.75           C  
ATOM    584  OE1 GLN A  39     -14.209  14.745   2.054  1.00  0.75           O  
ATOM    585  NE2 GLN A  39     -16.367  15.105   1.518  1.00  0.75           N  
ATOM    586  H   GLN A  39     -11.163  18.998   1.032  1.00  0.75           H  
ATOM    587  HA  GLN A  39     -13.968  19.007  -0.018  1.00  0.75           H  
ATOM    588 1HB  GLN A  39     -13.266  16.679   0.328  1.00  0.75           H  
ATOM    589 2HB  GLN A  39     -12.819  17.037   1.985  1.00  0.75           H  
ATOM    590 1HG  GLN A  39     -15.095  17.474   2.557  1.00  0.75           H  
ATOM    591 2HG  GLN A  39     -15.581  17.377   0.853  1.00  0.75           H  
ATOM    592 1HE2 GLN A  39     -16.602  14.140   1.594  1.00  0.75           H  
ATOM    593 2HE2 GLN A  39     -17.083  15.796   1.267  1.00  0.75           H  
ATOM    594  N   ALA A  40     -14.526  20.621   1.719  1.00  0.78           N  
ATOM    595  CA  ALA A  40     -15.005  21.504   2.766  1.00  0.78           C  
ATOM    596  C   ALA A  40     -16.080  20.741   3.518  1.00  0.78           C  
ATOM    597  O   ALA A  40     -16.760  19.925   2.897  1.00  0.78           O  
ATOM    598  CB  ALA A  40     -15.558  22.793   2.192  1.00  0.78           C  
ATOM    599  H   ALA A  40     -14.861  20.742   0.772  1.00  0.78           H  
ATOM    600  HA  ALA A  40     -14.180  21.737   3.420  1.00  0.78           H  
ATOM    601 1HB  ALA A  40     -15.913  23.429   3.002  1.00  0.78           H  
ATOM    602 2HB  ALA A  40     -14.774  23.316   1.641  1.00  0.78           H  
ATOM    603 3HB  ALA A  40     -16.378  22.563   1.536  1.00  0.78           H  
ATOM    604  N   PRO A  41     -16.297  20.961   4.812  1.00  0.82           N  
ATOM    605  CA  PRO A  41     -17.397  20.358   5.523  1.00  0.82           C  
ATOM    606  C   PRO A  41     -18.688  20.664   4.774  1.00  0.82           C  
ATOM    607  O   PRO A  41     -18.926  21.807   4.383  1.00  0.82           O  
ATOM    608  CB  PRO A  41     -17.332  21.068   6.879  1.00  0.82           C  
ATOM    609  CG  PRO A  41     -15.856  21.427   7.039  1.00  0.82           C  
ATOM    610  CD  PRO A  41     -15.392  21.791   5.637  1.00  0.82           C  
ATOM    611  HA  PRO A  41     -17.231  19.273   5.612  1.00  0.82           H  
ATOM    612 1HB  PRO A  41     -17.991  21.950   6.871  1.00  0.82           H  
ATOM    613 2HB  PRO A  41     -17.700  20.400   7.670  1.00  0.82           H  
ATOM    614 1HG  PRO A  41     -15.742  22.258   7.754  1.00  0.82           H  
ATOM    615 2HG  PRO A  41     -15.307  20.575   7.456  1.00  0.82           H  
ATOM    616 1HD  PRO A  41     -15.523  22.864   5.425  1.00  0.82           H  
ATOM    617 2HD  PRO A  41     -14.349  21.464   5.541  1.00  0.82           H  
ATOM    618  N   GLY A  42     -19.533  19.653   4.603  1.00  0.87           N  
ATOM    619  CA  GLY A  42     -20.809  19.811   3.904  1.00  0.87           C  
ATOM    620  C   GLY A  42     -20.729  19.591   2.382  1.00  0.87           C  
ATOM    621  O   GLY A  42     -21.762  19.533   1.712  1.00  0.87           O  
ATOM    622  H   GLY A  42     -19.282  18.739   4.954  1.00  0.87           H  
ATOM    623 1HA  GLY A  42     -21.530  19.113   4.327  1.00  0.87           H  
ATOM    624 2HA  GLY A  42     -21.196  20.810   4.098  1.00  0.87           H  
ATOM    625  N   LYS A  43     -19.517  19.455   1.839  1.00  0.91           N  
ATOM    626  CA  LYS A  43     -19.321  19.266   0.400  1.00  0.91           C  
ATOM    627  C   LYS A  43     -18.657  17.930   0.070  1.00  0.91           C  
ATOM    628  O   LYS A  43     -18.210  17.206   0.966  1.00  0.91           O  
ATOM    629  CB  LYS A  43     -18.485  20.396  -0.198  1.00  0.91           C  
ATOM    630  CG  LYS A  43     -19.110  21.781  -0.118  1.00  0.91           C  
ATOM    631  CD  LYS A  43     -18.278  22.798  -0.909  1.00  0.91           C  
ATOM    632  CE  LYS A  43     -18.859  24.199  -0.813  1.00  0.91           C  
ATOM    633  NZ  LYS A  43     -18.053  25.188  -1.588  1.00  0.91           N  
ATOM    634  H   LYS A  43     -18.684  19.521   2.425  1.00  0.91           H  
ATOM    635  HA  LYS A  43     -20.297  19.274  -0.084  1.00  0.91           H  
ATOM    636 1HB  LYS A  43     -17.528  20.438   0.327  1.00  0.91           H  
ATOM    637 2HB  LYS A  43     -18.265  20.182  -1.244  1.00  0.91           H  
ATOM    638 1HG  LYS A  43     -20.125  21.749  -0.512  1.00  0.91           H  
ATOM    639 2HG  LYS A  43     -19.151  22.092   0.930  1.00  0.91           H  
ATOM    640 1HD  LYS A  43     -17.256  22.809  -0.551  1.00  0.91           H  
ATOM    641 2HD  LYS A  43     -18.260  22.502  -1.963  1.00  0.91           H  
ATOM    642 1HE  LYS A  43     -19.876  24.191  -1.200  1.00  0.91           H  
ATOM    643 2HE  LYS A  43     -18.880  24.503   0.235  1.00  0.91           H  
ATOM    644 1HZ  LYS A  43     -18.467  26.105  -1.501  1.00  0.91           H  
ATOM    645 2HZ  LYS A  43     -17.105  25.211  -1.232  1.00  0.91           H  
ATOM    646 3HZ  LYS A  43     -18.036  24.916  -2.566  1.00  0.91           H  
ATOM    647  N   GLY A  44     -18.640  17.587  -1.225  1.00  0.94           N  
ATOM    648  CA  GLY A  44     -17.961  16.386  -1.706  1.00  0.94           C  
ATOM    649  C   GLY A  44     -16.498  16.712  -1.996  1.00  0.94           C  
ATOM    650  O   GLY A  44     -16.022  17.785  -1.633  1.00  0.94           O  
ATOM    651  H   GLY A  44     -19.070  18.203  -1.900  1.00  0.94           H  
ATOM    652 1HA  GLY A  44     -18.028  15.595  -0.959  1.00  0.94           H  
ATOM    653 2HA  GLY A  44     -18.448  16.024  -2.611  1.00  0.94           H  
ATOM    654  N   LEU A  45     -15.788  15.807  -2.663  1.00  0.94           N  
ATOM    655  CA  LEU A  45     -14.365  16.040  -2.916  1.00  0.94           C  
ATOM    656  C   LEU A  45     -14.140  16.733  -4.260  1.00  0.94           C  
ATOM    657  O   LEU A  45     -14.545  16.212  -5.302  1.00  0.94           O  
ATOM    658  CB  LEU A  45     -13.610  14.707  -2.895  1.00  0.94           C  
ATOM    659  CG  LEU A  45     -12.116  14.807  -3.048  1.00  0.94           C  
ATOM    660  CD1 LEU A  45     -11.585  15.537  -1.818  1.00  0.94           C  
ATOM    661  CD2 LEU A  45     -11.516  13.413  -3.181  1.00  0.94           C  
ATOM    662  H   LEU A  45     -16.222  14.949  -2.972  1.00  0.94           H  
ATOM    663  HA  LEU A  45     -13.970  16.685  -2.130  1.00  0.94           H  
ATOM    664 1HB  LEU A  45     -13.812  14.210  -1.948  1.00  0.94           H  
ATOM    665 2HB  LEU A  45     -13.986  14.082  -3.704  1.00  0.94           H  
ATOM    666  HG  LEU A  45     -11.870  15.396  -3.934  1.00  0.94           H  
ATOM    667 1HD1 LEU A  45     -10.531  15.650  -1.867  1.00  0.94           H  
ATOM    668 2HD1 LEU A  45     -12.044  16.511  -1.774  1.00  0.94           H  
ATOM    669 3HD1 LEU A  45     -11.839  14.973  -0.921  1.00  0.94           H  
ATOM    670 1HD2 LEU A  45     -10.448  13.485  -3.280  1.00  0.94           H  
ATOM    671 2HD2 LEU A  45     -11.758  12.826  -2.295  1.00  0.94           H  
ATOM    672 3HD2 LEU A  45     -11.927  12.924  -4.063  1.00  0.94           H  
ATOM    673  N   GLU A  46     -13.504  17.903  -4.233  1.00  0.92           N  
ATOM    674  CA  GLU A  46     -13.247  18.678  -5.442  1.00  0.92           C  
ATOM    675  C   GLU A  46     -11.771  18.656  -5.828  1.00  0.92           C  
ATOM    676  O   GLU A  46     -10.892  18.644  -4.974  1.00  0.92           O  
ATOM    677  CB  GLU A  46     -13.698  20.129  -5.231  1.00  0.92           C  
ATOM    678  CG  GLU A  46     -15.222  20.282  -5.011  1.00  0.92           C  
ATOM    679  CD  GLU A  46     -15.693  21.725  -4.848  1.00  0.92           C  
ATOM    680  OE1 GLU A  46     -14.873  22.613  -4.856  1.00  0.92           O  
ATOM    681  OE2 GLU A  46     -16.881  21.929  -4.716  1.00  0.92           O  
ATOM    682  H   GLU A  46     -13.202  18.283  -3.338  1.00  0.92           H  
ATOM    683  HA  GLU A  46     -13.821  18.246  -6.261  1.00  0.92           H  
ATOM    684 1HB  GLU A  46     -13.187  20.541  -4.357  1.00  0.92           H  
ATOM    685 2HB  GLU A  46     -13.410  20.729  -6.096  1.00  0.92           H  
ATOM    686 1HG  GLU A  46     -15.741  19.836  -5.858  1.00  0.92           H  
ATOM    687 2HG  GLU A  46     -15.499  19.716  -4.118  1.00  0.92           H  
ATOM    688  N   TRP A  47     -11.473  18.693  -7.118  1.00  0.90           N  
ATOM    689  CA  TRP A  47     -10.070  18.789  -7.520  1.00  0.90           C  
ATOM    690  C   TRP A  47      -9.585  20.208  -7.317  1.00  0.90           C  
ATOM    691  O   TRP A  47     -10.339  21.152  -7.549  1.00  0.90           O  
ATOM    692  CB  TRP A  47      -9.874  18.397  -8.977  1.00  0.90           C  
ATOM    693  CG  TRP A  47      -8.438  18.421  -9.449  1.00  0.90           C  
ATOM    694  CD1 TRP A  47      -7.387  17.689  -8.976  1.00  0.90           C  
ATOM    695  CD2 TRP A  47      -7.907  19.230 -10.514  1.00  0.90           C  
ATOM    696  NE1 TRP A  47      -6.257  17.983  -9.689  1.00  0.90           N  
ATOM    697  CE2 TRP A  47      -6.555  18.917 -10.630  1.00  0.90           C  
ATOM    698  CE3 TRP A  47      -8.465  20.174 -11.370  1.00  0.90           C  
ATOM    699  CZ2 TRP A  47      -5.747  19.512 -11.578  1.00  0.90           C  
ATOM    700  CZ3 TRP A  47      -7.656  20.773 -12.313  1.00  0.90           C  
ATOM    701  CH2 TRP A  47      -6.338  20.449 -12.415  1.00  0.90           C  
ATOM    702  H   TRP A  47     -12.207  18.679  -7.813  1.00  0.90           H  
ATOM    703  HA  TRP A  47      -9.475  18.135  -6.894  1.00  0.90           H  
ATOM    704 1HB  TRP A  47     -10.266  17.394  -9.131  1.00  0.90           H  
ATOM    705 2HB  TRP A  47     -10.449  19.071  -9.611  1.00  0.90           H  
ATOM    706  HD1 TRP A  47      -7.438  16.971  -8.163  1.00  0.90           H  
ATOM    707  HE1 TRP A  47      -5.343  17.567  -9.551  1.00  0.90           H  
ATOM    708  HE3 TRP A  47      -9.519  20.434 -11.297  1.00  0.90           H  
ATOM    709  HZ2 TRP A  47      -4.687  19.267 -11.677  1.00  0.90           H  
ATOM    710  HZ3 TRP A  47      -8.097  21.514 -12.982  1.00  0.90           H  
ATOM    711  HH2 TRP A  47      -5.743  20.938 -13.177  1.00  0.90           H  
ATOM    712  N   VAL A  48      -8.333  20.363  -6.906  1.00  0.90           N  
ATOM    713  CA  VAL A  48      -7.745  21.680  -6.761  1.00  0.90           C  
ATOM    714  C   VAL A  48      -6.666  21.969  -7.786  1.00  0.90           C  
ATOM    715  O   VAL A  48      -6.733  22.974  -8.491  1.00  0.90           O  
ATOM    716  CB  VAL A  48      -7.112  21.805  -5.370  1.00  0.90           C  
ATOM    717  CG1 VAL A  48      -6.447  23.070  -5.215  1.00  0.90           C  
ATOM    718  CG2 VAL A  48      -8.165  21.670  -4.330  1.00  0.90           C  
ATOM    719  H   VAL A  48      -7.754  19.555  -6.680  1.00  0.90           H  
ATOM    720  HA  VAL A  48      -8.533  22.425  -6.864  1.00  0.90           H  
ATOM    721  HB  VAL A  48      -6.369  21.028  -5.247  1.00  0.90           H  
ATOM    722 1HG1 VAL A  48      -6.015  23.098  -4.230  1.00  0.90           H  
ATOM    723 2HG1 VAL A  48      -5.668  23.182  -5.955  1.00  0.90           H  
ATOM    724 3HG1 VAL A  48      -7.161  23.845  -5.328  1.00  0.90           H  
ATOM    725 1HG2 VAL A  48      -7.693  21.749  -3.359  1.00  0.90           H  
ATOM    726 2HG2 VAL A  48      -8.903  22.462  -4.448  1.00  0.90           H  
ATOM    727 3HG2 VAL A  48      -8.652  20.705  -4.429  1.00  0.90           H  
ATOM    728  N   SER A  49      -5.644  21.124  -7.816  1.00  0.93           N  
ATOM    729  CA  SER A  49      -4.480  21.370  -8.663  1.00  0.93           C  
ATOM    730  C   SER A  49      -3.522  20.186  -8.710  1.00  0.93           C  
ATOM    731  O   SER A  49      -3.613  19.296  -7.877  1.00  0.93           O  
ATOM    732  CB  SER A  49      -3.770  22.589  -8.146  1.00  0.93           C  
ATOM    733  OG  SER A  49      -3.335  22.340  -6.868  1.00  0.93           O  
ATOM    734  H   SER A  49      -5.684  20.293  -7.227  1.00  0.93           H  
ATOM    735  HA  SER A  49      -4.835  21.558  -9.673  1.00  0.93           H  
ATOM    736 1HB  SER A  49      -2.921  22.808  -8.789  1.00  0.93           H  
ATOM    737 2HB  SER A  49      -4.409  23.458  -8.156  1.00  0.93           H  
ATOM    738  HG  SER A  49      -2.783  21.558  -6.938  1.00  0.93           H  
ATOM    739  N   GLY A  50      -2.552  20.191  -9.620  1.00  1.03           N  
ATOM    740  CA  GLY A  50      -1.552  19.108  -9.581  1.00  1.03           C  
ATOM    741  C   GLY A  50      -0.460  19.182 -10.635  1.00  1.03           C  
ATOM    742  O   GLY A  50      -0.519  20.000 -11.549  1.00  1.03           O  
ATOM    743  H   GLY A  50      -2.528  20.938 -10.313  1.00  1.03           H  
ATOM    744 1HA  GLY A  50      -1.089  19.084  -8.594  1.00  1.03           H  
ATOM    745 2HA  GLY A  50      -2.069  18.162  -9.699  1.00  1.03           H  
ATOM    746  N   THR A  51       0.531  18.289 -10.526  1.00  1.20           N  
ATOM    747  CA  THR A  51       1.666  18.328 -11.451  1.00  1.20           C  
ATOM    748  C   THR A  51       1.918  17.038 -12.218  1.00  1.20           C  
ATOM    749  O   THR A  51       1.784  15.928 -11.686  1.00  1.20           O  
ATOM    750  CB  THR A  51       2.945  18.649 -10.671  1.00  1.20           C  
ATOM    751  OG1 THR A  51       3.176  17.602  -9.701  1.00  1.20           O  
ATOM    752  CG2 THR A  51       2.838  19.966  -9.969  1.00  1.20           C  
ATOM    753  H   THR A  51       0.483  17.588  -9.785  1.00  1.20           H  
ATOM    754  HA  THR A  51       1.493  19.115 -12.182  1.00  1.20           H  
ATOM    755  HB  THR A  51       3.784  18.688 -11.363  1.00  1.20           H  
ATOM    756  HG1 THR A  51       2.443  17.592  -9.068  1.00  1.20           H  
ATOM    757 1HG2 THR A  51       3.756  20.175  -9.416  1.00  1.20           H  
ATOM    758 2HG2 THR A  51       2.672  20.744 -10.698  1.00  1.20           H  
ATOM    759 3HG2 THR A  51       2.013  19.922  -9.295  1.00  1.20           H  
ATOM    760  N   SER A  52       2.422  17.206 -13.444  1.00  1.46           N  
ATOM    761  CA  SER A  52       2.748  16.100 -14.344  1.00  1.46           C  
ATOM    762  C   SER A  52       4.127  15.470 -14.173  1.00  1.46           C  
ATOM    763  O   SER A  52       5.087  16.132 -13.768  1.00  1.46           O  
ATOM    764  CB  SER A  52       2.633  16.579 -15.759  1.00  1.46           C  
ATOM    765  OG  SER A  52       1.325  16.944 -16.034  1.00  1.46           O  
ATOM    766  H   SER A  52       2.526  18.165 -13.797  1.00  1.46           H  
ATOM    767  HA  SER A  52       2.004  15.320 -14.184  1.00  1.46           H  
ATOM    768 1HB  SER A  52       3.293  17.437 -15.915  1.00  1.46           H  
ATOM    769 2HB  SER A  52       2.947  15.799 -16.442  1.00  1.46           H  
ATOM    770  HG  SER A  52       1.299  17.133 -16.991  1.00  1.46           H  
ATOM    771  N   TRP A  53       4.214  14.204 -14.586  1.00  1.74           N  
ATOM    772  CA  TRP A  53       5.443  13.409 -14.622  1.00  1.74           C  
ATOM    773  C   TRP A  53       6.596  13.933 -15.493  1.00  1.74           C  
ATOM    774  O   TRP A  53       7.709  14.108 -14.995  1.00  1.74           O  
ATOM    775  CB  TRP A  53       5.088  12.004 -15.115  1.00  1.74           C  
ATOM    776  CG  TRP A  53       6.277  11.174 -15.539  1.00  1.74           C  
ATOM    777  CD1 TRP A  53       7.596  11.468 -15.386  1.00  1.74           C  
ATOM    778  CD2 TRP A  53       6.237   9.910 -16.225  1.00  1.74           C  
ATOM    779  NE1 TRP A  53       8.367  10.479 -15.930  1.00  1.74           N  
ATOM    780  CE2 TRP A  53       7.557   9.522 -16.447  1.00  1.74           C  
ATOM    781  CE3 TRP A  53       5.217   9.095 -16.655  1.00  1.74           C  
ATOM    782  CZ2 TRP A  53       7.873   8.342 -17.087  1.00  1.74           C  
ATOM    783  CZ3 TRP A  53       5.532   7.905 -17.294  1.00  1.74           C  
ATOM    784  CH2 TRP A  53       6.821   7.541 -17.504  1.00  1.74           C  
ATOM    785  H   TRP A  53       3.360  13.756 -14.888  1.00  1.74           H  
ATOM    786  HA  TRP A  53       5.805  13.330 -13.596  1.00  1.74           H  
ATOM    787 1HB  TRP A  53       4.573  11.461 -14.315  1.00  1.74           H  
ATOM    788 2HB  TRP A  53       4.400  12.071 -15.955  1.00  1.74           H  
ATOM    789  HD1 TRP A  53       7.986  12.351 -14.905  1.00  1.74           H  
ATOM    790  HE1 TRP A  53       9.371  10.458 -15.940  1.00  1.74           H  
ATOM    791  HE3 TRP A  53       4.196   9.385 -16.481  1.00  1.74           H  
ATOM    792  HZ2 TRP A  53       8.904   8.036 -17.254  1.00  1.74           H  
ATOM    793  HZ3 TRP A  53       4.727   7.265 -17.619  1.00  1.74           H  
ATOM    794  HH2 TRP A  53       7.031   6.598 -18.005  1.00  1.74           H  
ATOM    795  N   ASN A  54       6.350  14.167 -16.788  1.00  1.96           N  
ATOM    796  CA  ASN A  54       7.459  14.536 -17.672  1.00  1.96           C  
ATOM    797  C   ASN A  54       7.638  16.023 -17.963  1.00  1.96           C  
ATOM    798  O   ASN A  54       8.761  16.531 -17.935  1.00  1.96           O  
ATOM    799  CB  ASN A  54       7.331  13.836 -19.016  1.00  1.96           C  
ATOM    800  CG  ASN A  54       7.541  12.337 -19.009  1.00  1.96           C  
ATOM    801  OD1 ASN A  54       8.659  11.862 -18.776  1.00  1.96           O  
ATOM    802  ND2 ASN A  54       6.502  11.596 -19.310  1.00  1.96           N  
ATOM    803  H   ASN A  54       5.421  14.048 -17.155  1.00  1.96           H  
ATOM    804  HA  ASN A  54       8.383  14.198 -17.201  1.00  1.96           H  
ATOM    805 1HB  ASN A  54       6.339  14.037 -19.421  1.00  1.96           H  
ATOM    806 2HB  ASN A  54       8.050  14.276 -19.706  1.00  1.96           H  
ATOM    807 1HD2 ASN A  54       6.600  10.599 -19.372  1.00  1.96           H  
ATOM    808 2HD2 ASN A  54       5.624  12.025 -19.512  1.00  1.96           H  
ATOM    809  N   SER A  55       6.557  16.719 -18.290  1.00  2.02           N  
ATOM    810  CA  SER A  55       6.680  18.119 -18.674  1.00  2.02           C  
ATOM    811  C   SER A  55       6.536  19.061 -17.494  1.00  2.02           C  
ATOM    812  O   SER A  55       5.925  18.720 -16.484  1.00  2.02           O  
ATOM    813  CB  SER A  55       5.655  18.440 -19.752  1.00  2.02           C  
ATOM    814  OG  SER A  55       4.339  18.340 -19.276  1.00  2.02           O  
ATOM    815  H   SER A  55       5.651  16.279 -18.283  1.00  2.02           H  
ATOM    816  HA  SER A  55       7.672  18.269 -19.101  1.00  2.02           H  
ATOM    817 1HB  SER A  55       5.825  19.443 -20.144  1.00  2.02           H  
ATOM    818 2HB  SER A  55       5.791  17.742 -20.575  1.00  2.02           H  
ATOM    819  HG  SER A  55       4.023  19.255 -19.107  1.00  2.02           H  
ATOM    820  N   GLY A  56       6.995  20.302 -17.665  1.00  1.89           N  
ATOM    821  CA  GLY A  56       6.855  21.345 -16.643  1.00  1.89           C  
ATOM    822  C   GLY A  56       5.444  21.924 -16.658  1.00  1.89           C  
ATOM    823  O   GLY A  56       5.242  23.104 -16.949  1.00  1.89           O  
ATOM    824  H   GLY A  56       7.477  20.525 -18.523  1.00  1.89           H  
ATOM    825 1HA  GLY A  56       7.070  20.923 -15.661  1.00  1.89           H  
ATOM    826 2HA  GLY A  56       7.582  22.136 -16.823  1.00  1.89           H  
ATOM    827  N   THR A  57       4.482  21.057 -16.388  1.00  1.63           N  
ATOM    828  CA  THR A  57       3.073  21.380 -16.456  1.00  1.63           C  
ATOM    829  C   THR A  57       2.366  21.190 -15.129  1.00  1.63           C  
ATOM    830  O   THR A  57       2.462  20.129 -14.498  1.00  1.63           O  
ATOM    831  CB  THR A  57       2.401  20.498 -17.522  1.00  1.63           C  
ATOM    832  OG1 THR A  57       3.010  20.765 -18.801  1.00  1.63           O  
ATOM    833  CG2 THR A  57       0.887  20.737 -17.590  1.00  1.63           C  
ATOM    834  H   THR A  57       4.776  20.115 -16.143  1.00  1.63           H  
ATOM    835  HA  THR A  57       2.969  22.424 -16.746  1.00  1.63           H  
ATOM    836  HB  THR A  57       2.574  19.450 -17.271  1.00  1.63           H  
ATOM    837  HG1 THR A  57       2.787  21.663 -19.075  1.00  1.63           H  
ATOM    838 1HG2 THR A  57       0.455  20.086 -18.350  1.00  1.63           H  
ATOM    839 2HG2 THR A  57       0.435  20.508 -16.623  1.00  1.63           H  
ATOM    840 3HG2 THR A  57       0.690  21.776 -17.845  1.00  1.63           H  
ATOM    841  N   THR A  58       1.635  22.228 -14.737  1.00  1.36           N  
ATOM    842  CA  THR A  58       0.847  22.198 -13.524  1.00  1.36           C  
ATOM    843  C   THR A  58      -0.591  22.590 -13.859  1.00  1.36           C  
ATOM    844  O   THR A  58      -0.821  23.599 -14.531  1.00  1.36           O  
ATOM    845  CB  THR A  58       1.411  23.156 -12.466  1.00  1.36           C  
ATOM    846  OG1 THR A  58       2.773  22.812 -12.163  1.00  1.36           O  
ATOM    847  CG2 THR A  58       0.606  23.023 -11.209  1.00  1.36           C  
ATOM    848  H   THR A  58       1.623  23.059 -15.310  1.00  1.36           H  
ATOM    849  HA  THR A  58       0.845  21.190 -13.128  1.00  1.36           H  
ATOM    850  HB  THR A  58       1.363  24.179 -12.825  1.00  1.36           H  
ATOM    851  HG1 THR A  58       3.057  23.279 -11.362  1.00  1.36           H  
ATOM    852 1HG2 THR A  58       1.012  23.687 -10.469  1.00  1.36           H  
ATOM    853 2HG2 THR A  58      -0.432  23.268 -11.392  1.00  1.36           H  
ATOM    854 3HG2 THR A  58       0.665  22.014 -10.850  1.00  1.36           H  
ATOM    855  N   GLY A  59      -1.543  21.776 -13.431  1.00  1.12           N  
ATOM    856  CA  GLY A  59      -2.949  22.050 -13.667  1.00  1.12           C  
ATOM    857  C   GLY A  59      -3.567  22.711 -12.449  1.00  1.12           C  
ATOM    858  O   GLY A  59      -3.189  22.403 -11.317  1.00  1.12           O  
ATOM    859  H   GLY A  59      -1.267  20.975 -12.875  1.00  1.12           H  
ATOM    860 1HA  GLY A  59      -3.062  22.695 -14.538  1.00  1.12           H  
ATOM    861 2HA  GLY A  59      -3.467  21.118 -13.888  1.00  1.12           H  
ATOM    862  N   TYR A  60      -4.556  23.572 -12.677  1.00  0.96           N  
ATOM    863  CA  TYR A  60      -5.300  24.204 -11.590  1.00  0.96           C  
ATOM    864  C   TYR A  60      -6.787  24.210 -11.889  1.00  0.96           C  
ATOM    865  O   TYR A  60      -7.184  24.354 -13.045  1.00  0.96           O  
ATOM    866  CB  TYR A  60      -4.834  25.644 -11.356  1.00  0.96           C  
ATOM    867  CG  TYR A  60      -3.372  25.776 -10.976  1.00  0.96           C  
ATOM    868  CD1 TYR A  60      -2.408  25.894 -11.969  1.00  0.96           C  
ATOM    869  CD2 TYR A  60      -2.993  25.770  -9.641  1.00  0.96           C  
ATOM    870  CE1 TYR A  60      -1.080  26.012 -11.633  1.00  0.96           C  
ATOM    871  CE2 TYR A  60      -1.663  25.879  -9.304  1.00  0.96           C  
ATOM    872  CZ  TYR A  60      -0.700  26.005 -10.295  1.00  0.96           C  
ATOM    873  OH  TYR A  60       0.653  26.122  -9.972  1.00  0.96           O  
ATOM    874  H   TYR A  60      -4.805  23.784 -13.633  1.00  0.96           H  
ATOM    875  HA  TYR A  60      -5.157  23.634 -10.677  1.00  0.96           H  
ATOM    876 1HB  TYR A  60      -5.001  26.223 -12.263  1.00  0.96           H  
ATOM    877 2HB  TYR A  60      -5.438  26.095 -10.574  1.00  0.96           H  
ATOM    878  HD1 TYR A  60      -2.701  25.895 -13.020  1.00  0.96           H  
ATOM    879  HD2 TYR A  60      -3.747  25.678  -8.859  1.00  0.96           H  
ATOM    880  HE1 TYR A  60      -0.330  26.105 -12.418  1.00  0.96           H  
ATOM    881  HE2 TYR A  60      -1.374  25.872  -8.258  1.00  0.96           H  
ATOM    882  HH  TYR A  60       1.177  26.047 -10.778  1.00  0.96           H  
ATOM    883  N   ALA A  61      -7.598  24.057 -10.854  1.00  0.87           N  
ATOM    884  CA  ALA A  61      -9.039  24.193 -10.951  1.00  0.87           C  
ATOM    885  C   ALA A  61      -9.363  25.656 -11.210  1.00  0.87           C  
ATOM    886  O   ALA A  61      -8.679  26.548 -10.704  1.00  0.87           O  
ATOM    887  CB  ALA A  61      -9.720  23.687  -9.684  1.00  0.87           C  
ATOM    888  H   ALA A  61      -7.198  23.855  -9.945  1.00  0.87           H  
ATOM    889  HA  ALA A  61      -9.388  23.609 -11.802  1.00  0.87           H  
ATOM    890 1HB  ALA A  61     -10.798  23.790  -9.779  1.00  0.87           H  
ATOM    891 2HB  ALA A  61      -9.469  22.635  -9.538  1.00  0.87           H  
ATOM    892 3HB  ALA A  61      -9.383  24.252  -8.823  1.00  0.87           H  
ATOM    893  N   ASP A  62     -10.459  25.925 -11.908  1.00  0.81           N  
ATOM    894  CA  ASP A  62     -10.850  27.308 -12.188  1.00  0.81           C  
ATOM    895  C   ASP A  62     -11.021  28.166 -10.933  1.00  0.81           C  
ATOM    896  O   ASP A  62     -10.798  29.376 -10.969  1.00  0.81           O  
ATOM    897  CB  ASP A  62     -12.146  27.333 -12.998  1.00  0.81           C  
ATOM    898  CG  ASP A  62     -11.967  26.895 -14.465  1.00  0.81           C  
ATOM    899  OD1 ASP A  62     -10.837  26.844 -14.944  1.00  0.81           O  
ATOM    900  OD2 ASP A  62     -12.959  26.611 -15.091  1.00  0.81           O  
ATOM    901  H   ASP A  62     -11.006  25.167 -12.289  1.00  0.81           H  
ATOM    902  HA  ASP A  62     -10.074  27.761 -12.788  1.00  0.81           H  
ATOM    903 1HB  ASP A  62     -12.882  26.682 -12.525  1.00  0.81           H  
ATOM    904 2HB  ASP A  62     -12.556  28.345 -12.986  1.00  0.81           H  
ATOM    905  N   SER A  63     -11.415  27.545  -9.827  1.00  0.78           N  
ATOM    906  CA  SER A  63     -11.655  28.256  -8.579  1.00  0.78           C  
ATOM    907  C   SER A  63     -10.395  28.642  -7.782  1.00  0.78           C  
ATOM    908  O   SER A  63     -10.506  29.365  -6.790  1.00  0.78           O  
ATOM    909  CB  SER A  63     -12.589  27.437  -7.707  1.00  0.78           C  
ATOM    910  OG  SER A  63     -11.990  26.238  -7.289  1.00  0.78           O  
ATOM    911  H   SER A  63     -11.557  26.547  -9.858  1.00  0.78           H  
ATOM    912  HA  SER A  63     -12.172  29.183  -8.831  1.00  0.78           H  
ATOM    913 1HB  SER A  63     -12.878  28.023  -6.836  1.00  0.78           H  
ATOM    914 2HB  SER A  63     -13.496  27.215  -8.266  1.00  0.78           H  
ATOM    915  HG  SER A  63     -12.688  25.724  -6.867  1.00  0.78           H  
ATOM    916  N   VAL A  64      -9.210  28.143  -8.168  1.00  0.76           N  
ATOM    917  CA  VAL A  64      -7.997  28.461  -7.404  1.00  0.76           C  
ATOM    918  C   VAL A  64      -6.926  29.172  -8.239  1.00  0.76           C  
ATOM    919  O   VAL A  64      -5.824  29.482  -7.748  1.00  0.76           O  
ATOM    920  CB  VAL A  64      -7.417  27.198  -6.756  1.00  0.76           C  
ATOM    921  CG1 VAL A  64      -8.457  26.621  -5.792  1.00  0.76           C  
ATOM    922  CG2 VAL A  64      -6.982  26.201  -7.804  1.00  0.76           C  
ATOM    923  H   VAL A  64      -9.145  27.550  -8.995  1.00  0.76           H  
ATOM    924  HA  VAL A  64      -8.275  29.133  -6.594  1.00  0.76           H  
ATOM    925  HB  VAL A  64      -6.565  27.480  -6.170  1.00  0.76           H  
ATOM    926 1HG1 VAL A  64      -8.064  25.774  -5.290  1.00  0.76           H  
ATOM    927 2HG1 VAL A  64      -8.718  27.380  -5.052  1.00  0.76           H  
ATOM    928 3HG1 VAL A  64      -9.347  26.327  -6.342  1.00  0.76           H  
ATOM    929 1HG2 VAL A  64      -6.558  25.323  -7.323  1.00  0.76           H  
ATOM    930 2HG2 VAL A  64      -7.833  25.912  -8.398  1.00  0.76           H  
ATOM    931 3HG2 VAL A  64      -6.235  26.658  -8.443  1.00  0.76           H  
ATOM    932  N   ARG A  65      -7.234  29.410  -9.510  1.00  0.74           N  
ATOM    933  CA  ARG A  65      -6.273  30.037 -10.400  1.00  0.74           C  
ATOM    934  C   ARG A  65      -5.907  31.411  -9.863  1.00  0.74           C  
ATOM    935  O   ARG A  65      -6.772  32.176  -9.445  1.00  0.74           O  
ATOM    936  CB  ARG A  65      -6.855  30.218 -11.792  1.00  0.74           C  
ATOM    937  CG  ARG A  65      -7.157  28.953 -12.557  1.00  0.74           C  
ATOM    938  CD  ARG A  65      -7.683  29.261 -13.922  1.00  0.74           C  
ATOM    939  NE  ARG A  65      -8.141  28.073 -14.629  1.00  0.74           N  
ATOM    940  CZ  ARG A  65      -7.396  27.259 -15.371  1.00  0.74           C  
ATOM    941  NH1 ARG A  65      -6.104  27.465 -15.534  1.00  0.74           N  
ATOM    942  NH2 ARG A  65      -8.006  26.243 -15.937  1.00  0.74           N  
ATOM    943  H   ARG A  65      -8.148  29.143  -9.860  1.00  0.74           H  
ATOM    944  HA  ARG A  65      -5.378  29.415 -10.452  1.00  0.74           H  
ATOM    945 1HB  ARG A  65      -7.791  30.773 -11.716  1.00  0.74           H  
ATOM    946 2HB  ARG A  65      -6.173  30.814 -12.395  1.00  0.74           H  
ATOM    947 1HG  ARG A  65      -6.261  28.345 -12.650  1.00  0.74           H  
ATOM    948 2HG  ARG A  65      -7.910  28.405 -12.025  1.00  0.74           H  
ATOM    949 1HD  ARG A  65      -8.530  29.942 -13.828  1.00  0.74           H  
ATOM    950 2HD  ARG A  65      -6.904  29.732 -14.516  1.00  0.74           H  
ATOM    951  HE  ARG A  65      -9.143  27.818 -14.568  1.00  0.74           H  
ATOM    952 1HH1 ARG A  65      -5.659  28.255 -15.090  1.00  0.74           H  
ATOM    953 2HH1 ARG A  65      -5.562  26.833 -16.103  1.00  0.74           H  
ATOM    954 1HH2 ARG A  65      -9.028  26.149 -15.772  1.00  0.74           H  
ATOM    955 2HH2 ARG A  65      -7.501  25.589 -16.508  1.00  0.74           H  
ATOM    956  N   GLY A  66      -4.621  31.716  -9.855  1.00  0.72           N  
ATOM    957  CA  GLY A  66      -4.140  33.013  -9.396  1.00  0.72           C  
ATOM    958  C   GLY A  66      -3.854  33.049  -7.893  1.00  0.72           C  
ATOM    959  O   GLY A  66      -3.239  33.996  -7.403  1.00  0.72           O  
ATOM    960  H   GLY A  66      -3.952  31.036 -10.190  1.00  0.72           H  
ATOM    961 1HA  GLY A  66      -3.233  33.272  -9.943  1.00  0.72           H  
ATOM    962 2HA  GLY A  66      -4.879  33.774  -9.640  1.00  0.72           H  
ATOM    963  N   ARG A  67      -4.286  32.019  -7.160  1.00  0.71           N  
ATOM    964  CA  ARG A  67      -4.060  31.975  -5.722  1.00  0.71           C  
ATOM    965  C   ARG A  67      -3.125  30.848  -5.325  1.00  0.71           C  
ATOM    966  O   ARG A  67      -2.296  31.012  -4.424  1.00  0.71           O  
ATOM    967  CB  ARG A  67      -5.370  31.794  -4.958  1.00  0.71           C  
ATOM    968  CG  ARG A  67      -6.333  32.971  -4.975  1.00  0.71           C  
ATOM    969  CD  ARG A  67      -7.561  32.673  -4.154  1.00  0.71           C  
ATOM    970  NE  ARG A  67      -8.477  33.815  -4.075  1.00  0.71           N  
ATOM    971  CZ  ARG A  67      -9.659  33.808  -3.406  1.00  0.71           C  
ATOM    972  NH1 ARG A  67     -10.062  32.722  -2.789  1.00  0.71           N  
ATOM    973  NH2 ARG A  67     -10.411  34.896  -3.369  1.00  0.71           N  
ATOM    974  H   ARG A  67      -4.796  31.253  -7.597  1.00  0.71           H  
ATOM    975  HA  ARG A  67      -3.613  32.918  -5.412  1.00  0.71           H  
ATOM    976 1HB  ARG A  67      -5.906  30.932  -5.367  1.00  0.71           H  
ATOM    977 2HB  ARG A  67      -5.151  31.576  -3.913  1.00  0.71           H  
ATOM    978 1HG  ARG A  67      -5.843  33.852  -4.559  1.00  0.71           H  
ATOM    979 2HG  ARG A  67      -6.641  33.172  -6.004  1.00  0.71           H  
ATOM    980 1HD  ARG A  67      -8.099  31.831  -4.594  1.00  0.71           H  
ATOM    981 2HD  ARG A  67      -7.257  32.413  -3.135  1.00  0.71           H  
ATOM    982  HE  ARG A  67      -8.198  34.672  -4.531  1.00  0.71           H  
ATOM    983 1HH1 ARG A  67      -9.489  31.885  -2.822  1.00  0.71           H  
ATOM    984 2HH1 ARG A  67     -10.957  32.724  -2.273  1.00  0.71           H  
ATOM    985 1HH2 ARG A  67     -10.111  35.737  -3.839  1.00  0.71           H  
ATOM    986 2HH2 ARG A  67     -11.293  34.880  -2.862  1.00  0.71           H  
ATOM    987  N   PHE A  68      -3.279  29.678  -5.960  1.00  0.71           N  
ATOM    988  CA  PHE A  68      -2.460  28.526  -5.566  1.00  0.71           C  
ATOM    989  C   PHE A  68      -1.299  28.272  -6.535  1.00  0.71           C  
ATOM    990  O   PHE A  68      -1.437  28.470  -7.744  1.00  0.71           O  
ATOM    991  CB  PHE A  68      -3.282  27.227  -5.493  1.00  0.71           C  
ATOM    992  CG  PHE A  68      -4.412  27.156  -4.439  1.00  0.71           C  
ATOM    993  CD1 PHE A  68      -4.913  28.272  -3.782  1.00  0.71           C  
ATOM    994  CD2 PHE A  68      -4.966  25.943  -4.121  1.00  0.71           C  
ATOM    995  CE1 PHE A  68      -5.935  28.174  -2.864  1.00  0.71           C  
ATOM    996  CE2 PHE A  68      -5.991  25.842  -3.187  1.00  0.71           C  
ATOM    997  CZ  PHE A  68      -6.472  26.960  -2.572  1.00  0.71           C  
ATOM    998  H   PHE A  68      -3.997  29.581  -6.679  1.00  0.71           H  
ATOM    999  HA  PHE A  68      -2.046  28.723  -4.585  1.00  0.71           H  
ATOM   1000 1HB  PHE A  68      -3.734  27.047  -6.470  1.00  0.71           H  
ATOM   1001 2HB  PHE A  68      -2.599  26.396  -5.303  1.00  0.71           H  
ATOM   1002  HD1 PHE A  68      -4.511  29.216  -3.985  1.00  0.71           H  
ATOM   1003  HD2 PHE A  68      -4.584  25.056  -4.619  1.00  0.71           H  
ATOM   1004  HE1 PHE A  68      -6.318  29.066  -2.362  1.00  0.71           H  
ATOM   1005  HE2 PHE A  68      -6.423  24.882  -2.941  1.00  0.71           H  
ATOM   1006  HZ  PHE A  68      -7.275  26.889  -1.839  1.00  0.71           H  
ATOM   1007  N   THR A  69      -0.174  27.786  -5.996  1.00  0.72           N  
ATOM   1008  CA  THR A  69       0.960  27.314  -6.800  1.00  0.72           C  
ATOM   1009  C   THR A  69       1.406  25.908  -6.374  1.00  0.72           C  
ATOM   1010  O   THR A  69       1.592  25.657  -5.176  1.00  0.72           O  
ATOM   1011  CB  THR A  69       2.163  28.270  -6.712  1.00  0.72           C  
ATOM   1012  OG1 THR A  69       1.779  29.569  -7.189  1.00  0.72           O  
ATOM   1013  CG2 THR A  69       3.324  27.749  -7.553  1.00  0.72           C  
ATOM   1014  H   THR A  69      -0.121  27.734  -4.981  1.00  0.72           H  
ATOM   1015  HA  THR A  69       0.646  27.272  -7.836  1.00  0.72           H  
ATOM   1016  HB  THR A  69       2.482  28.355  -5.672  1.00  0.72           H  
ATOM   1017  HG1 THR A  69       1.340  29.478  -8.043  1.00  0.72           H  
ATOM   1018 1HG2 THR A  69       4.162  28.437  -7.481  1.00  0.72           H  
ATOM   1019 2HG2 THR A  69       3.636  26.768  -7.192  1.00  0.72           H  
ATOM   1020 3HG2 THR A  69       3.008  27.667  -8.593  1.00  0.72           H  
ATOM   1021  N   ILE A  70       1.567  24.989  -7.340  1.00  0.74           N  
ATOM   1022  CA  ILE A  70       2.009  23.619  -7.001  1.00  0.74           C  
ATOM   1023  C   ILE A  70       3.427  23.324  -7.501  1.00  0.74           C  
ATOM   1024  O   ILE A  70       3.758  23.618  -8.656  1.00  0.74           O  
ATOM   1025  CB  ILE A  70       1.087  22.528  -7.569  1.00  0.74           C  
ATOM   1026  CG1 ILE A  70      -0.295  22.816  -7.248  1.00  0.74           C  
ATOM   1027  CG2 ILE A  70       1.414  21.172  -6.946  1.00  0.74           C  
ATOM   1028  CD1 ILE A  70      -0.533  22.889  -5.819  1.00  0.74           C  
ATOM   1029  H   ILE A  70       1.364  25.259  -8.301  1.00  0.74           H  
ATOM   1030  HA  ILE A  70       2.011  23.524  -5.921  1.00  0.74           H  
ATOM   1031  HB  ILE A  70       1.203  22.461  -8.614  1.00  0.74           H  
ATOM   1032 1HG1 ILE A  70      -0.574  23.755  -7.696  1.00  0.74           H  
ATOM   1033 2HG1 ILE A  70      -0.910  22.036  -7.673  1.00  0.74           H  
ATOM   1034 1HG2 ILE A  70       0.745  20.418  -7.351  1.00  0.74           H  
ATOM   1035 2HG2 ILE A  70       2.438  20.897  -7.159  1.00  0.74           H  
ATOM   1036 3HG2 ILE A  70       1.280  21.224  -5.868  1.00  0.74           H  
ATOM   1037 1HD1 ILE A  70      -1.552  23.112  -5.621  1.00  0.74           H  
ATOM   1038 2HD1 ILE A  70      -0.269  21.946  -5.353  1.00  0.74           H  
ATOM   1039 3HD1 ILE A  70       0.069  23.663  -5.418  1.00  0.74           H  
ATOM   1040  N   SER A  71       4.258  22.756  -6.623  1.00  0.78           N  
ATOM   1041  CA  SER A  71       5.634  22.376  -6.963  1.00  0.78           C  
ATOM   1042  C   SER A  71       5.922  20.918  -6.599  1.00  0.78           C  
ATOM   1043  O   SER A  71       5.302  20.357  -5.696  1.00  0.78           O  
ATOM   1044  CB  SER A  71       6.637  23.265  -6.252  1.00  0.78           C  
ATOM   1045  OG  SER A  71       6.497  24.606  -6.635  1.00  0.78           O  
ATOM   1046  H   SER A  71       3.888  22.561  -5.691  1.00  0.78           H  
ATOM   1047  HA  SER A  71       5.769  22.489  -8.040  1.00  0.78           H  
ATOM   1048 1HB  SER A  71       6.503  23.174  -5.173  1.00  0.78           H  
ATOM   1049 2HB  SER A  71       7.645  22.923  -6.484  1.00  0.78           H  
ATOM   1050  HG  SER A  71       6.455  24.605  -7.598  1.00  0.78           H  
ATOM   1051  N   ARG A  72       6.904  20.303  -7.263  1.00  0.82           N  
ATOM   1052  CA  ARG A  72       7.247  18.912  -6.937  1.00  0.82           C  
ATOM   1053  C   ARG A  72       8.754  18.692  -6.890  1.00  0.82           C  
ATOM   1054  O   ARG A  72       9.502  19.192  -7.734  1.00  0.82           O  
ATOM   1055  CB  ARG A  72       6.634  17.936  -7.939  1.00  0.82           C  
ATOM   1056  CG  ARG A  72       6.815  16.452  -7.575  1.00  0.82           C  
ATOM   1057  CD  ARG A  72       6.131  15.500  -8.519  1.00  0.82           C  
ATOM   1058  NE  ARG A  72       6.882  15.306  -9.744  1.00  0.82           N  
ATOM   1059  CZ  ARG A  72       6.511  15.755 -10.951  1.00  0.82           C  
ATOM   1060  NH1 ARG A  72       5.403  16.400 -11.124  1.00  0.82           N  
ATOM   1061  NH2 ARG A  72       7.247  15.552 -12.018  1.00  0.82           N  
ATOM   1062  H   ARG A  72       7.404  20.787  -7.997  1.00  0.82           H  
ATOM   1063  HA  ARG A  72       6.850  18.677  -5.951  1.00  0.82           H  
ATOM   1064 1HB  ARG A  72       5.565  18.129  -8.034  1.00  0.82           H  
ATOM   1065 2HB  ARG A  72       7.081  18.090  -8.919  1.00  0.82           H  
ATOM   1066 1HG  ARG A  72       7.877  16.204  -7.575  1.00  0.82           H  
ATOM   1067 2HG  ARG A  72       6.409  16.284  -6.581  1.00  0.82           H  
ATOM   1068 1HD  ARG A  72       5.995  14.533  -8.053  1.00  0.82           H  
ATOM   1069 2HD  ARG A  72       5.154  15.904  -8.784  1.00  0.82           H  
ATOM   1070  HE  ARG A  72       7.770  14.802  -9.668  1.00  0.82           H  
ATOM   1071 1HH1 ARG A  72       4.754  16.594 -10.368  1.00  0.82           H  
ATOM   1072 2HH1 ARG A  72       5.180  16.690 -12.080  1.00  0.82           H  
ATOM   1073 1HH2 ARG A  72       8.115  15.048 -11.970  1.00  0.82           H  
ATOM   1074 2HH2 ARG A  72       6.888  15.923 -12.908  1.00  0.82           H  
ATOM   1075  N   ASP A  73       9.191  17.967  -5.864  1.00  0.85           N  
ATOM   1076  CA  ASP A  73      10.589  17.636  -5.651  1.00  0.85           C  
ATOM   1077  C   ASP A  73      10.814  16.125  -5.657  1.00  0.85           C  
ATOM   1078  O   ASP A  73      10.581  15.416  -4.669  1.00  0.85           O  
ATOM   1079  CB  ASP A  73      11.070  18.291  -4.353  1.00  0.85           C  
ATOM   1080  CG  ASP A  73      12.527  18.023  -4.009  1.00  0.85           C  
ATOM   1081  OD1 ASP A  73      13.063  17.018  -4.422  1.00  0.85           O  
ATOM   1082  OD2 ASP A  73      13.113  18.841  -3.315  1.00  0.85           O  
ATOM   1083  H   ASP A  73       8.505  17.597  -5.210  1.00  0.85           H  
ATOM   1084  HA  ASP A  73      11.168  18.062  -6.469  1.00  0.85           H  
ATOM   1085 1HB  ASP A  73      10.917  19.369  -4.419  1.00  0.85           H  
ATOM   1086 2HB  ASP A  73      10.450  17.928  -3.526  1.00  0.85           H  
ATOM   1087  N   ASN A  74      11.264  15.626  -6.804  1.00  0.87           N  
ATOM   1088  CA  ASN A  74      11.426  14.194  -6.997  1.00  0.87           C  
ATOM   1089  C   ASN A  74      12.513  13.609  -6.092  1.00  0.87           C  
ATOM   1090  O   ASN A  74      12.456  12.435  -5.711  1.00  0.87           O  
ATOM   1091  CB  ASN A  74      11.743  13.920  -8.449  1.00  0.87           C  
ATOM   1092  CG  ASN A  74      10.571  14.154  -9.360  1.00  0.87           C  
ATOM   1093  OD1 ASN A  74       9.403  14.159  -8.940  1.00  0.87           O  
ATOM   1094  ND2 ASN A  74      10.874  14.355 -10.617  1.00  0.87           N  
ATOM   1095  H   ASN A  74      11.465  16.259  -7.566  1.00  0.87           H  
ATOM   1096  HA  ASN A  74      10.492  13.700  -6.740  1.00  0.87           H  
ATOM   1097 1HB  ASN A  74      12.570  14.555  -8.765  1.00  0.87           H  
ATOM   1098 2HB  ASN A  74      12.069  12.886  -8.556  1.00  0.87           H  
ATOM   1099 1HD2 ASN A  74      10.164  14.512 -11.297  1.00  0.87           H  
ATOM   1100 2HD2 ASN A  74      11.833  14.338 -10.902  1.00  0.87           H  
ATOM   1101  N   ALA A  75      13.520  14.423  -5.757  1.00  0.86           N  
ATOM   1102  CA  ALA A  75      14.617  13.971  -4.908  1.00  0.86           C  
ATOM   1103  C   ALA A  75      14.123  13.651  -3.506  1.00  0.86           C  
ATOM   1104  O   ALA A  75      14.496  12.625  -2.929  1.00  0.86           O  
ATOM   1105  CB  ALA A  75      15.698  15.031  -4.834  1.00  0.86           C  
ATOM   1106  H   ALA A  75      13.502  15.390  -6.061  1.00  0.86           H  
ATOM   1107  HA  ALA A  75      15.033  13.065  -5.342  1.00  0.86           H  
ATOM   1108 1HB  ALA A  75      16.516  14.670  -4.212  1.00  0.86           H  
ATOM   1109 2HB  ALA A  75      16.067  15.247  -5.834  1.00  0.86           H  
ATOM   1110 3HB  ALA A  75      15.283  15.940  -4.395  1.00  0.86           H  
ATOM   1111  N   LYS A  76      13.241  14.505  -2.978  1.00  0.84           N  
ATOM   1112  CA  LYS A  76      12.695  14.290  -1.637  1.00  0.84           C  
ATOM   1113  C   LYS A  76      11.382  13.515  -1.644  1.00  0.84           C  
ATOM   1114  O   LYS A  76      10.854  13.171  -0.585  1.00  0.84           O  
ATOM   1115  CB  LYS A  76      12.517  15.604  -0.873  1.00  0.84           C  
ATOM   1116  CG  LYS A  76      13.840  16.335  -0.567  1.00  0.84           C  
ATOM   1117  CD  LYS A  76      13.646  17.499   0.435  1.00  0.84           C  
ATOM   1118  CE  LYS A  76      12.957  18.715  -0.174  1.00  0.84           C  
ATOM   1119  NZ  LYS A  76      13.835  19.425  -1.133  1.00  0.84           N  
ATOM   1120  H   LYS A  76      12.988  15.351  -3.510  1.00  0.84           H  
ATOM   1121  HA  LYS A  76      13.413  13.690  -1.078  1.00  0.84           H  
ATOM   1122 1HB  LYS A  76      11.895  16.280  -1.471  1.00  0.84           H  
ATOM   1123 2HB  LYS A  76      11.995  15.420   0.062  1.00  0.84           H  
ATOM   1124 1HG  LYS A  76      14.566  15.628  -0.171  1.00  0.84           H  
ATOM   1125 2HG  LYS A  76      14.229  16.746  -1.506  1.00  0.84           H  
ATOM   1126 1HD  LYS A  76      13.049  17.149   1.276  1.00  0.84           H  
ATOM   1127 2HD  LYS A  76      14.620  17.808   0.813  1.00  0.84           H  
ATOM   1128 1HE  LYS A  76      12.054  18.394  -0.699  1.00  0.84           H  
ATOM   1129 2HE  LYS A  76      12.679  19.401   0.623  1.00  0.84           H  
ATOM   1130 1HZ  LYS A  76      13.342  20.206  -1.529  1.00  0.84           H  
ATOM   1131 2HZ  LYS A  76      14.673  19.741  -0.691  1.00  0.84           H  
ATOM   1132 3HZ  LYS A  76      14.068  18.788  -1.910  1.00  0.84           H  
ATOM   1133  N   LYS A  77      10.885  13.199  -2.839  1.00  0.80           N  
ATOM   1134  CA  LYS A  77       9.643  12.462  -3.027  1.00  0.80           C  
ATOM   1135  C   LYS A  77       8.480  13.212  -2.416  1.00  0.80           C  
ATOM   1136  O   LYS A  77       7.699  12.658  -1.632  1.00  0.80           O  
ATOM   1137  CB  LYS A  77       9.747  11.051  -2.434  1.00  0.80           C  
ATOM   1138  CG  LYS A  77      10.923  10.252  -2.984  1.00  0.80           C  
ATOM   1139  CD  LYS A  77      10.693   9.928  -4.423  1.00  0.80           C  
ATOM   1140  CE  LYS A  77      11.824   9.124  -5.030  1.00  0.80           C  
ATOM   1141  NZ  LYS A  77      13.103   9.846  -4.912  1.00  0.80           N  
ATOM   1142  H   LYS A  77      11.355  13.552  -3.666  1.00  0.80           H  
ATOM   1143  HA  LYS A  77       9.465  12.374  -4.095  1.00  0.80           H  
ATOM   1144 1HB  LYS A  77       9.825  11.089  -1.351  1.00  0.80           H  
ATOM   1145 2HB  LYS A  77       8.834  10.497  -2.668  1.00  0.80           H  
ATOM   1146 1HG  LYS A  77      11.843  10.838  -2.900  1.00  0.80           H  
ATOM   1147 2HG  LYS A  77      11.042   9.331  -2.417  1.00  0.80           H  
ATOM   1148 1HD  LYS A  77       9.783   9.348  -4.489  1.00  0.80           H  
ATOM   1149 2HD  LYS A  77      10.563  10.852  -4.992  1.00  0.80           H  
ATOM   1150 1HE  LYS A  77      11.908   8.153  -4.547  1.00  0.80           H  
ATOM   1151 2HE  LYS A  77      11.605   8.978  -6.091  1.00  0.80           H  
ATOM   1152 1HZ  LYS A  77      13.842   9.329  -5.353  1.00  0.80           H  
ATOM   1153 2HZ  LYS A  77      12.989  10.769  -5.369  1.00  0.80           H  
ATOM   1154 3HZ  LYS A  77      13.315   9.982  -3.934  1.00  0.80           H  
ATOM   1155  N   SER A  78       8.371  14.494  -2.780  1.00  0.75           N  
ATOM   1156  CA  SER A  78       7.304  15.313  -2.234  1.00  0.75           C  
ATOM   1157  C   SER A  78       6.647  16.311  -3.195  1.00  0.75           C  
ATOM   1158  O   SER A  78       7.230  16.766  -4.182  1.00  0.75           O  
ATOM   1159  CB  SER A  78       7.854  16.064  -1.037  1.00  0.75           C  
ATOM   1160  OG  SER A  78       8.898  16.901  -1.426  1.00  0.75           O  
ATOM   1161  H   SER A  78       9.060  14.884  -3.423  1.00  0.75           H  
ATOM   1162  HA  SER A  78       6.530  14.631  -1.897  1.00  0.75           H  
ATOM   1163 1HB  SER A  78       7.055  16.659  -0.589  1.00  0.75           H  
ATOM   1164 2HB  SER A  78       8.203  15.359  -0.285  1.00  0.75           H  
ATOM   1165  HG  SER A  78       9.027  17.531  -0.700  1.00  0.75           H  
ATOM   1166  N   LEU A  79       5.405  16.655  -2.857  1.00  0.71           N  
ATOM   1167  CA  LEU A  79       4.556  17.601  -3.585  1.00  0.71           C  
ATOM   1168  C   LEU A  79       4.131  18.736  -2.649  1.00  0.71           C  
ATOM   1169  O   LEU A  79       3.774  18.496  -1.488  1.00  0.71           O  
ATOM   1170  CB  LEU A  79       3.302  16.884  -4.107  1.00  0.71           C  
ATOM   1171  CG  LEU A  79       2.302  17.666  -4.984  1.00  0.71           C  
ATOM   1172  CD1 LEU A  79       2.907  17.886  -6.367  1.00  0.71           C  
ATOM   1173  CD2 LEU A  79       0.961  16.908  -5.016  1.00  0.71           C  
ATOM   1174  H   LEU A  79       5.029  16.211  -2.020  1.00  0.71           H  
ATOM   1175  HA  LEU A  79       5.116  18.025  -4.416  1.00  0.71           H  
ATOM   1176 1HB  LEU A  79       3.627  16.022  -4.688  1.00  0.71           H  
ATOM   1177 2HB  LEU A  79       2.748  16.516  -3.265  1.00  0.71           H  
ATOM   1178  HG  LEU A  79       2.141  18.650  -4.564  1.00  0.71           H  
ATOM   1179 1HD1 LEU A  79       2.216  18.445  -6.978  1.00  0.71           H  
ATOM   1180 2HD1 LEU A  79       3.831  18.438  -6.268  1.00  0.71           H  
ATOM   1181 3HD1 LEU A  79       3.110  16.934  -6.841  1.00  0.71           H  
ATOM   1182 1HD2 LEU A  79       0.242  17.448  -5.630  1.00  0.71           H  
ATOM   1183 2HD2 LEU A  79       1.105  15.970  -5.410  1.00  0.71           H  
ATOM   1184 3HD2 LEU A  79       0.569  16.802  -4.004  1.00  0.71           H  
ATOM   1185  N   TYR A  80       4.201  19.976  -3.114  1.00  0.68           N  
ATOM   1186  CA  TYR A  80       3.812  21.084  -2.251  1.00  0.68           C  
ATOM   1187  C   TYR A  80       2.721  21.937  -2.853  1.00  0.68           C  
ATOM   1188  O   TYR A  80       2.707  22.202  -4.054  1.00  0.68           O  
ATOM   1189  CB  TYR A  80       5.018  21.974  -1.982  1.00  0.68           C  
ATOM   1190  CG  TYR A  80       6.116  21.236  -1.350  1.00  0.68           C  
ATOM   1191  CD1 TYR A  80       7.003  20.553  -2.160  1.00  0.68           C  
ATOM   1192  CD2 TYR A  80       6.243  21.209   0.016  1.00  0.68           C  
ATOM   1193  CE1 TYR A  80       8.013  19.836  -1.600  1.00  0.68           C  
ATOM   1194  CE2 TYR A  80       7.263  20.485   0.587  1.00  0.68           C  
ATOM   1195  CZ  TYR A  80       8.141  19.797  -0.214  1.00  0.68           C  
ATOM   1196  OH  TYR A  80       9.144  19.049   0.348  1.00  0.68           O  
ATOM   1197  H   TYR A  80       4.521  20.147  -4.064  1.00  0.68           H  
ATOM   1198  HA  TYR A  80       3.433  20.691  -1.310  1.00  0.68           H  
ATOM   1199 1HB  TYR A  80       5.379  22.402  -2.918  1.00  0.68           H  
ATOM   1200 2HB  TYR A  80       4.727  22.796  -1.324  1.00  0.68           H  
ATOM   1201  HD1 TYR A  80       6.888  20.580  -3.248  1.00  0.68           H  
ATOM   1202  HD2 TYR A  80       5.531  21.751   0.639  1.00  0.68           H  
ATOM   1203  HE1 TYR A  80       8.705  19.290  -2.241  1.00  0.68           H  
ATOM   1204  HE2 TYR A  80       7.367  20.449   1.671  1.00  0.68           H  
ATOM   1205  HH  TYR A  80       9.118  19.156   1.307  1.00  0.68           H  
ATOM   1206  N   LEU A  81       1.841  22.424  -1.991  1.00  0.65           N  
ATOM   1207  CA  LEU A  81       0.796  23.351  -2.395  1.00  0.65           C  
ATOM   1208  C   LEU A  81       0.893  24.624  -1.611  1.00  0.65           C  
ATOM   1209  O   LEU A  81       0.805  24.623  -0.382  1.00  0.65           O  
ATOM   1210  CB  LEU A  81      -0.600  22.727  -2.209  1.00  0.65           C  
ATOM   1211  CG  LEU A  81      -1.833  23.545  -2.688  1.00  0.65           C  
ATOM   1212  CD1 LEU A  81      -2.981  22.619  -2.998  1.00  0.65           C  
ATOM   1213  CD2 LEU A  81      -2.246  24.461  -1.643  1.00  0.65           C  
ATOM   1214  H   LEU A  81       1.922  22.158  -1.010  1.00  0.65           H  
ATOM   1215  HA  LEU A  81       0.942  23.601  -3.436  1.00  0.65           H  
ATOM   1216 1HB  LEU A  81      -0.620  21.840  -2.765  1.00  0.65           H  
ATOM   1217 2HB  LEU A  81      -0.744  22.482  -1.172  1.00  0.65           H  
ATOM   1218  HG  LEU A  81      -1.580  24.118  -3.566  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  81      -3.833  23.199  -3.318  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  81      -2.687  21.957  -3.790  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  81      -3.245  22.045  -2.110  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  81      -3.103  25.009  -2.002  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  81      -2.514  23.926  -0.753  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  81      -1.434  25.136  -1.422  1.00  0.65           H  
ATOM   1225  N   GLN A  82       1.076  25.725  -2.313  1.00  0.64           N  
ATOM   1226  CA  GLN A  82       1.174  26.981  -1.615  1.00  0.64           C  
ATOM   1227  C   GLN A  82       0.038  27.891  -1.997  1.00  0.64           C  
ATOM   1228  O   GLN A  82      -0.229  28.122  -3.175  1.00  0.64           O  
ATOM   1229  CB  GLN A  82       2.518  27.636  -1.878  1.00  0.64           C  
ATOM   1230  CG  GLN A  82       2.696  28.930  -1.120  1.00  0.64           C  
ATOM   1231  CD  GLN A  82       4.099  29.419  -1.205  1.00  0.64           C  
ATOM   1232  OE1 GLN A  82       5.023  28.684  -0.801  1.00  0.64           O  
ATOM   1233  NE2 GLN A  82       4.296  30.633  -1.717  1.00  0.64           N  
ATOM   1234  H   GLN A  82       1.171  25.690  -3.328  1.00  0.64           H  
ATOM   1235  HA  GLN A  82       1.092  26.805  -0.548  1.00  0.64           H  
ATOM   1236 1HB  GLN A  82       3.318  26.956  -1.589  1.00  0.64           H  
ATOM   1237 2HB  GLN A  82       2.623  27.842  -2.946  1.00  0.64           H  
ATOM   1238 1HG  GLN A  82       2.035  29.689  -1.549  1.00  0.64           H  
ATOM   1239 2HG  GLN A  82       2.440  28.768  -0.069  1.00  0.64           H  
ATOM   1240 1HE2 GLN A  82       5.218  31.008  -1.795  1.00  0.64           H  
ATOM   1241 2HE2 GLN A  82       3.500  31.192  -2.023  1.00  0.64           H  
ATOM   1242  N   MET A  83      -0.651  28.390  -0.986  1.00  0.63           N  
ATOM   1243  CA  MET A  83      -1.763  29.289  -1.198  1.00  0.63           C  
ATOM   1244  C   MET A  83      -1.248  30.673  -0.855  1.00  0.63           C  
ATOM   1245  O   MET A  83      -0.795  30.902   0.265  1.00  0.63           O  
ATOM   1246  CB  MET A  83      -2.920  28.837  -0.317  1.00  0.63           C  
ATOM   1247  CG  MET A  83      -3.281  27.408  -0.598  1.00  0.63           C  
ATOM   1248  SD  MET A  83      -4.665  26.667   0.325  1.00  0.63           S  
ATOM   1249  CE  MET A  83      -3.910  26.185   1.838  1.00  0.63           C  
ATOM   1250  H   MET A  83      -0.398  28.135  -0.031  1.00  0.63           H  
ATOM   1251  HA  MET A  83      -2.061  29.277  -2.244  1.00  0.63           H  
ATOM   1252 1HB  MET A  83      -2.641  28.931   0.733  1.00  0.63           H  
ATOM   1253 2HB  MET A  83      -3.791  29.463  -0.504  1.00  0.63           H  
ATOM   1254 1HG  MET A  83      -3.433  27.271  -1.647  1.00  0.63           H  
ATOM   1255 2HG  MET A  83      -2.397  26.858  -0.314  1.00  0.63           H  
ATOM   1256 1HE  MET A  83      -4.652  25.721   2.478  1.00  0.63           H  
ATOM   1257 2HE  MET A  83      -3.111  25.480   1.634  1.00  0.63           H  
ATOM   1258 3HE  MET A  83      -3.504  27.059   2.321  1.00  0.63           H  
ATOM   1259  N   ASN A  84      -1.280  31.600  -1.815  1.00  0.64           N  
ATOM   1260  CA  ASN A  84      -0.693  32.919  -1.591  1.00  0.64           C  
ATOM   1261  C   ASN A  84      -1.652  33.982  -1.083  1.00  0.64           C  
ATOM   1262  O   ASN A  84      -1.241  35.109  -0.804  1.00  0.64           O  
ATOM   1263  CB  ASN A  84      -0.048  33.380  -2.870  1.00  0.64           C  
ATOM   1264  CG  ASN A  84       1.191  32.577  -3.186  1.00  0.64           C  
ATOM   1265  OD1 ASN A  84       2.006  32.327  -2.282  1.00  0.64           O  
ATOM   1266  ND2 ASN A  84       1.340  32.163  -4.422  1.00  0.64           N  
ATOM   1267  H   ASN A  84      -1.672  31.378  -2.731  1.00  0.64           H  
ATOM   1268  HA  ASN A  84       0.089  32.814  -0.840  1.00  0.64           H  
ATOM   1269 1HB  ASN A  84      -0.761  33.272  -3.694  1.00  0.64           H  
ATOM   1270 2HB  ASN A  84       0.214  34.434  -2.793  1.00  0.64           H  
ATOM   1271 1HD2 ASN A  84       2.144  31.627  -4.681  1.00  0.64           H  
ATOM   1272 2HD2 ASN A  84       0.644  32.382  -5.111  1.00  0.64           H  
ATOM   1273  N   SER A  85      -2.916  33.623  -0.959  1.00  0.65           N  
ATOM   1274  CA  SER A  85      -3.934  34.514  -0.427  1.00  0.65           C  
ATOM   1275  C   SER A  85      -5.163  33.699  -0.081  1.00  0.65           C  
ATOM   1276  O   SER A  85      -5.920  33.306  -0.969  1.00  0.65           O  
ATOM   1277  CB  SER A  85      -4.288  35.603  -1.435  1.00  0.65           C  
ATOM   1278  OG  SER A  85      -5.279  36.454  -0.935  1.00  0.65           O  
ATOM   1279  H   SER A  85      -3.176  32.684  -1.214  1.00  0.65           H  
ATOM   1280  HA  SER A  85      -3.558  34.978   0.490  1.00  0.65           H  
ATOM   1281 1HB  SER A  85      -3.400  36.187  -1.670  1.00  0.65           H  
ATOM   1282 2HB  SER A  85      -4.631  35.143  -2.361  1.00  0.65           H  
ATOM   1283  HG  SER A  85      -4.942  36.776  -0.095  1.00  0.65           H  
ATOM   1284  N   LEU A  86      -5.370  33.462   1.199  1.00  0.65           N  
ATOM   1285  CA  LEU A  86      -6.488  32.646   1.631  1.00  0.65           C  
ATOM   1286  C   LEU A  86      -7.770  33.403   1.867  1.00  0.65           C  
ATOM   1287  O   LEU A  86      -7.768  34.531   2.369  1.00  0.65           O  
ATOM   1288  CB  LEU A  86      -6.094  31.922   2.902  1.00  0.65           C  
ATOM   1289  CG  LEU A  86      -4.999  30.937   2.734  1.00  0.65           C  
ATOM   1290  CD1 LEU A  86      -4.598  30.442   4.023  1.00  0.65           C  
ATOM   1291  CD2 LEU A  86      -5.512  29.810   1.920  1.00  0.65           C  
ATOM   1292  H   LEU A  86      -4.686  33.786   1.887  1.00  0.65           H  
ATOM   1293  HA  LEU A  86      -6.683  31.902   0.857  1.00  0.65           H  
ATOM   1294 1HB  LEU A  86      -5.770  32.656   3.645  1.00  0.65           H  
ATOM   1295 2HB  LEU A  86      -6.965  31.406   3.286  1.00  0.65           H  
ATOM   1296  HG  LEU A  86      -4.136  31.399   2.249  1.00  0.65           H  
ATOM   1297 1HD1 LEU A  86      -3.823  29.720   3.892  1.00  0.65           H  
ATOM   1298 2HD1 LEU A  86      -4.232  31.274   4.628  1.00  0.65           H  
ATOM   1299 3HD1 LEU A  86      -5.451  29.983   4.497  1.00  0.65           H  
ATOM   1300 1HD2 LEU A  86      -4.732  29.094   1.824  1.00  0.65           H  
ATOM   1301 2HD2 LEU A  86      -6.365  29.354   2.421  1.00  0.65           H  
ATOM   1302 3HD2 LEU A  86      -5.822  30.168   0.934  1.00  0.65           H  
ATOM   1303  N   GLY A  87      -8.884  32.771   1.531  1.00  0.66           N  
ATOM   1304  CA  GLY A  87     -10.182  33.335   1.862  1.00  0.66           C  
ATOM   1305  C   GLY A  87     -10.847  32.447   2.897  1.00  0.66           C  
ATOM   1306  O   GLY A  87     -10.390  31.339   3.162  1.00  0.66           O  
ATOM   1307  H   GLY A  87      -8.827  31.865   1.047  1.00  0.66           H  
ATOM   1308 1HA  GLY A  87     -10.072  34.347   2.247  1.00  0.66           H  
ATOM   1309 2HA  GLY A  87     -10.797  33.387   0.964  1.00  0.66           H  
ATOM   1310  N   VAL A  88     -11.980  32.861   3.426  1.00  0.66           N  
ATOM   1311  CA  VAL A  88     -12.657  32.039   4.426  1.00  0.66           C  
ATOM   1312  C   VAL A  88     -13.092  30.722   3.792  1.00  0.66           C  
ATOM   1313  O   VAL A  88     -13.012  29.645   4.404  1.00  0.66           O  
ATOM   1314  CB  VAL A  88     -13.809  32.800   5.073  1.00  0.66           C  
ATOM   1315  CG1 VAL A  88     -14.599  31.872   5.965  1.00  0.66           C  
ATOM   1316  CG2 VAL A  88     -13.210  33.952   5.895  1.00  0.66           C  
ATOM   1317  H   VAL A  88     -12.365  33.757   3.155  1.00  0.66           H  
ATOM   1318  HA  VAL A  88     -11.951  31.819   5.224  1.00  0.66           H  
ATOM   1319  HB  VAL A  88     -14.478  33.188   4.303  1.00  0.66           H  
ATOM   1320 1HG1 VAL A  88     -15.415  32.421   6.432  1.00  0.66           H  
ATOM   1321 2HG1 VAL A  88     -15.003  31.055   5.370  1.00  0.66           H  
ATOM   1322 3HG1 VAL A  88     -13.938  31.469   6.741  1.00  0.66           H  
ATOM   1323 1HG2 VAL A  88     -14.011  34.516   6.374  1.00  0.66           H  
ATOM   1324 2HG2 VAL A  88     -12.544  33.541   6.661  1.00  0.66           H  
ATOM   1325 3HG2 VAL A  88     -12.644  34.612   5.238  1.00  0.66           H  
ATOM   1326  N   GLU A  89     -13.530  30.831   2.535  1.00  0.65           N  
ATOM   1327  CA  GLU A  89     -13.981  29.735   1.683  1.00  0.65           C  
ATOM   1328  C   GLU A  89     -12.915  28.654   1.428  1.00  0.65           C  
ATOM   1329  O   GLU A  89     -13.236  27.587   0.907  1.00  0.65           O  
ATOM   1330  CB  GLU A  89     -14.486  30.278   0.332  1.00  0.65           C  
ATOM   1331  CG  GLU A  89     -13.419  30.998  -0.550  1.00  0.65           C  
ATOM   1332  CD  GLU A  89     -13.279  32.508  -0.297  1.00  0.65           C  
ATOM   1333  OE1 GLU A  89     -13.828  33.003   0.664  1.00  0.65           O  
ATOM   1334  OE2 GLU A  89     -12.589  33.156  -1.069  1.00  0.65           O  
ATOM   1335  H   GLU A  89     -13.545  31.759   2.140  1.00  0.65           H  
ATOM   1336  HA  GLU A  89     -14.821  29.251   2.186  1.00  0.65           H  
ATOM   1337 1HB  GLU A  89     -14.895  29.456  -0.255  1.00  0.65           H  
ATOM   1338 2HB  GLU A  89     -15.297  30.984   0.509  1.00  0.65           H  
ATOM   1339 1HG  GLU A  89     -12.448  30.532  -0.375  1.00  0.65           H  
ATOM   1340 2HG  GLU A  89     -13.673  30.838  -1.595  1.00  0.65           H  
ATOM   1341  N   ASP A  90     -11.651  28.914   1.796  1.00  0.64           N  
ATOM   1342  CA  ASP A  90     -10.600  27.928   1.607  1.00  0.64           C  
ATOM   1343  C   ASP A  90     -10.516  26.969   2.802  1.00  0.64           C  
ATOM   1344  O   ASP A  90      -9.696  26.039   2.799  1.00  0.64           O  
ATOM   1345  CB  ASP A  90      -9.249  28.615   1.339  1.00  0.64           C  
ATOM   1346  CG  ASP A  90      -9.138  29.298  -0.062  1.00  0.64           C  
ATOM   1347  OD1 ASP A  90      -9.444  28.665  -1.072  1.00  0.64           O  
ATOM   1348  OD2 ASP A  90      -8.784  30.462  -0.108  1.00  0.64           O  
ATOM   1349  H   ASP A  90     -11.407  29.801   2.234  1.00  0.64           H  
ATOM   1350  HA  ASP A  90     -10.851  27.336   0.730  1.00  0.64           H  
ATOM   1351 1HB  ASP A  90      -9.087  29.378   2.103  1.00  0.64           H  
ATOM   1352 2HB  ASP A  90      -8.442  27.890   1.437  1.00  0.64           H  
ATOM   1353  N   THR A  91     -11.370  27.180   3.825  1.00  0.63           N  
ATOM   1354  CA  THR A  91     -11.411  26.254   4.954  1.00  0.63           C  
ATOM   1355  C   THR A  91     -11.830  24.889   4.435  1.00  0.63           C  
ATOM   1356  O   THR A  91     -12.900  24.748   3.838  1.00  0.63           O  
ATOM   1357  CB  THR A  91     -12.437  26.700   6.010  1.00  0.63           C  
ATOM   1358  OG1 THR A  91     -12.094  28.005   6.515  1.00  0.63           O  
ATOM   1359  CG2 THR A  91     -12.572  25.659   7.142  1.00  0.63           C  
ATOM   1360  H   THR A  91     -12.005  27.981   3.824  1.00  0.63           H  
ATOM   1361  HA  THR A  91     -10.421  26.187   5.395  1.00  0.63           H  
ATOM   1362  HB  THR A  91     -13.408  26.787   5.526  1.00  0.63           H  
ATOM   1363  HG1 THR A  91     -12.330  28.676   5.817  1.00  0.63           H  
ATOM   1364 1HG2 THR A  91     -13.326  25.995   7.850  1.00  0.63           H  
ATOM   1365 2HG2 THR A  91     -12.877  24.704   6.713  1.00  0.63           H  
ATOM   1366 3HG2 THR A  91     -11.655  25.518   7.650  1.00  0.63           H  
ATOM   1367  N   ALA A  92     -10.995  23.885   4.660  1.00  0.62           N  
ATOM   1368  CA  ALA A  92     -11.288  22.557   4.128  1.00  0.62           C  
ATOM   1369  C   ALA A  92     -10.280  21.519   4.551  1.00  0.62           C  
ATOM   1370  O   ALA A  92      -9.196  21.845   5.044  1.00  0.62           O  
ATOM   1371  CB  ALA A  92     -11.324  22.579   2.620  1.00  0.62           C  
ATOM   1372  H   ALA A  92     -10.156  24.068   5.210  1.00  0.62           H  
ATOM   1373  HA  ALA A  92     -12.255  22.252   4.513  1.00  0.62           H  
ATOM   1374 1HB  ALA A  92     -11.555  21.584   2.266  1.00  0.62           H  
ATOM   1375 2HB  ALA A  92     -12.058  23.268   2.229  1.00  0.62           H  
ATOM   1376 3HB  ALA A  92     -10.349  22.872   2.283  1.00  0.62           H  
ATOM   1377  N   PHE A  93     -10.611  20.263   4.285  1.00  0.62           N  
ATOM   1378  CA  PHE A  93      -9.633  19.200   4.416  1.00  0.62           C  
ATOM   1379  C   PHE A  93      -8.956  19.008   3.053  1.00  0.62           C  
ATOM   1380  O   PHE A  93      -9.627  18.809   2.035  1.00  0.62           O  
ATOM   1381  CB  PHE A  93     -10.299  17.903   4.841  1.00  0.62           C  
ATOM   1382  CG  PHE A  93     -10.877  17.926   6.212  1.00  0.62           C  
ATOM   1383  CD1 PHE A  93     -12.167  18.412   6.417  1.00  0.62           C  
ATOM   1384  CD2 PHE A  93     -10.161  17.451   7.296  1.00  0.62           C  
ATOM   1385  CE1 PHE A  93     -12.723  18.420   7.681  1.00  0.62           C  
ATOM   1386  CE2 PHE A  93     -10.718  17.456   8.564  1.00  0.62           C  
ATOM   1387  CZ  PHE A  93     -11.999  17.941   8.757  1.00  0.62           C  
ATOM   1388  H   PHE A  93     -11.543  20.034   3.936  1.00  0.62           H  
ATOM   1389  HA  PHE A  93      -8.884  19.482   5.149  1.00  0.62           H  
ATOM   1390 1HB  PHE A  93     -11.098  17.661   4.139  1.00  0.62           H  
ATOM   1391 2HB  PHE A  93      -9.565  17.101   4.798  1.00  0.62           H  
ATOM   1392  HD1 PHE A  93     -12.741  18.786   5.560  1.00  0.62           H  
ATOM   1393  HD2 PHE A  93      -9.151  17.068   7.141  1.00  0.62           H  
ATOM   1394  HE1 PHE A  93     -13.730  18.801   7.829  1.00  0.62           H  
ATOM   1395  HE2 PHE A  93     -10.146  17.079   9.412  1.00  0.62           H  
ATOM   1396  HZ  PHE A  93     -12.435  17.945   9.754  1.00  0.62           H  
ATOM   1397  N   TYR A  94      -7.639  19.105   3.022  1.00  0.63           N  
ATOM   1398  CA  TYR A  94      -6.888  18.958   1.779  1.00  0.63           C  
ATOM   1399  C   TYR A  94      -6.249  17.593   1.731  1.00  0.63           C  
ATOM   1400  O   TYR A  94      -5.781  17.088   2.757  1.00  0.63           O  
ATOM   1401  CB  TYR A  94      -5.827  20.048   1.697  1.00  0.63           C  
ATOM   1402  CG  TYR A  94      -6.377  21.435   1.457  1.00  0.63           C  
ATOM   1403  CD1 TYR A  94      -7.036  22.087   2.477  1.00  0.63           C  
ATOM   1404  CD2 TYR A  94      -6.163  22.084   0.239  1.00  0.63           C  
ATOM   1405  CE1 TYR A  94      -7.525  23.354   2.283  1.00  0.63           C  
ATOM   1406  CE2 TYR A  94      -6.635  23.368   0.064  1.00  0.63           C  
ATOM   1407  CZ  TYR A  94      -7.333  23.995   1.095  1.00  0.63           C  
ATOM   1408  OH  TYR A  94      -7.856  25.261   0.928  1.00  0.63           O  
ATOM   1409  H   TYR A  94      -7.141  19.289   3.890  1.00  0.63           H  
ATOM   1410  HA  TYR A  94      -7.566  19.044   0.932  1.00  0.63           H  
ATOM   1411 1HB  TYR A  94      -5.260  20.066   2.631  1.00  0.63           H  
ATOM   1412 2HB  TYR A  94      -5.130  19.813   0.896  1.00  0.63           H  
ATOM   1413  HD1 TYR A  94      -7.191  21.586   3.435  1.00  0.63           H  
ATOM   1414  HD2 TYR A  94      -5.622  21.580  -0.565  1.00  0.63           H  
ATOM   1415  HE1 TYR A  94      -8.073  23.853   3.073  1.00  0.63           H  
ATOM   1416  HE2 TYR A  94      -6.476  23.882  -0.879  1.00  0.63           H  
ATOM   1417  HH  TYR A  94      -8.440  25.485   1.700  1.00  0.63           H  
ATOM   1418  N   TYR A  95      -6.227  16.994   0.545  1.00  0.67           N  
ATOM   1419  CA  TYR A  95      -5.593  15.696   0.402  1.00  0.67           C  
ATOM   1420  C   TYR A  95      -4.688  15.638  -0.818  1.00  0.67           C  
ATOM   1421  O   TYR A  95      -4.972  16.210  -1.870  1.00  0.67           O  
ATOM   1422  CB  TYR A  95      -6.637  14.578   0.284  1.00  0.67           C  
ATOM   1423  CG  TYR A  95      -7.626  14.506   1.405  1.00  0.67           C  
ATOM   1424  CD1 TYR A  95      -8.785  15.295   1.358  1.00  0.67           C  
ATOM   1425  CD2 TYR A  95      -7.407  13.655   2.464  1.00  0.67           C  
ATOM   1426  CE1 TYR A  95      -9.702  15.225   2.386  1.00  0.67           C  
ATOM   1427  CE2 TYR A  95      -8.323  13.586   3.490  1.00  0.67           C  
ATOM   1428  CZ  TYR A  95      -9.464  14.362   3.458  1.00  0.67           C  
ATOM   1429  OH  TYR A  95     -10.368  14.271   4.494  1.00  0.67           O  
ATOM   1430  H   TYR A  95      -6.654  17.455  -0.256  1.00  0.67           H  
ATOM   1431  HA  TYR A  95      -4.970  15.510   1.277  1.00  0.67           H  
ATOM   1432 1HB  TYR A  95      -7.164  14.661  -0.611  1.00  0.67           H  
ATOM   1433 2HB  TYR A  95      -6.111  13.621   0.247  1.00  0.67           H  
ATOM   1434  HD1 TYR A  95      -8.961  15.969   0.514  1.00  0.67           H  
ATOM   1435  HD2 TYR A  95      -6.503  13.036   2.489  1.00  0.67           H  
ATOM   1436  HE1 TYR A  95     -10.604  15.838   2.357  1.00  0.67           H  
ATOM   1437  HE2 TYR A  95      -8.148  12.913   4.328  1.00  0.67           H  
ATOM   1438  HH  TYR A  95     -11.149  14.797   4.290  1.00  0.67           H  
ATOM   1439  N   CYS A  96      -3.637  14.877  -0.673  1.00  0.75           N  
ATOM   1440  CA  CYS A  96      -2.676  14.534  -1.703  1.00  0.75           C  
ATOM   1441  C   CYS A  96      -3.043  13.192  -2.289  1.00  0.75           C  
ATOM   1442  O   CYS A  96      -3.302  12.223  -1.559  1.00  0.75           O  
ATOM   1443  CB  CYS A  96      -1.304  14.502  -1.098  1.00  0.75           C  
ATOM   1444  SG  CYS A  96       0.047  14.027  -2.117  1.00  0.75           S  
ATOM   1445  H   CYS A  96      -3.471  14.508   0.257  1.00  0.75           H  
ATOM   1446  HA  CYS A  96      -2.703  15.293  -2.485  1.00  0.75           H  
ATOM   1447 1HB  CYS A  96      -1.107  15.493  -0.708  1.00  0.75           H  
ATOM   1448 2HB  CYS A  96      -1.321  13.820  -0.253  1.00  0.75           H  
ATOM   1449  N   VAL A  97      -3.132  13.152  -3.605  1.00  0.90           N  
ATOM   1450  CA  VAL A  97      -3.531  11.940  -4.275  1.00  0.90           C  
ATOM   1451  C   VAL A  97      -2.660  11.583  -5.490  1.00  0.90           C  
ATOM   1452  O   VAL A  97      -2.237  12.446  -6.268  1.00  0.90           O  
ATOM   1453  CB  VAL A  97      -5.017  12.097  -4.668  1.00  0.90           C  
ATOM   1454  CG1 VAL A  97      -5.171  13.229  -5.582  1.00  0.90           C  
ATOM   1455  CG2 VAL A  97      -5.556  10.856  -5.295  1.00  0.90           C  
ATOM   1456  H   VAL A  97      -2.926  13.989  -4.142  1.00  0.90           H  
ATOM   1457  HA  VAL A  97      -3.453  11.138  -3.556  1.00  0.90           H  
ATOM   1458  HB  VAL A  97      -5.592  12.323  -3.777  1.00  0.90           H  
ATOM   1459 1HG1 VAL A  97      -6.220  13.345  -5.832  1.00  0.90           H  
ATOM   1460 2HG1 VAL A  97      -4.813  14.131  -5.105  1.00  0.90           H  
ATOM   1461 3HG1 VAL A  97      -4.597  13.019  -6.474  1.00  0.90           H  
ATOM   1462 1HG2 VAL A  97      -6.592  11.027  -5.537  1.00  0.90           H  
ATOM   1463 2HG2 VAL A  97      -5.005  10.621  -6.189  1.00  0.90           H  
ATOM   1464 3HG2 VAL A  97      -5.494  10.042  -4.619  1.00  0.90           H  
ATOM   1465  N   LYS A  98      -2.407  10.284  -5.645  1.00  1.16           N  
ATOM   1466  CA  LYS A  98      -1.668   9.746  -6.788  1.00  1.16           C  
ATOM   1467  C   LYS A  98      -2.636   9.248  -7.841  1.00  1.16           C  
ATOM   1468  O   LYS A  98      -3.560   8.477  -7.521  1.00  1.16           O  
ATOM   1469  CB  LYS A  98      -0.771   8.575  -6.391  1.00  1.16           C  
ATOM   1470  CG  LYS A  98       0.052   8.002  -7.570  1.00  1.16           C  
ATOM   1471  CD  LYS A  98       0.859   6.779  -7.179  1.00  1.16           C  
ATOM   1472  CE  LYS A  98       0.041   5.509  -7.115  1.00  1.16           C  
ATOM   1473  NZ  LYS A  98      -0.365   4.986  -8.478  1.00  1.16           N  
ATOM   1474  H   LYS A  98      -2.782   9.650  -4.939  1.00  1.16           H  
ATOM   1475  HA  LYS A  98      -1.062  10.537  -7.232  1.00  1.16           H  
ATOM   1476 1HB  LYS A  98      -0.071   8.889  -5.619  1.00  1.16           H  
ATOM   1477 2HB  LYS A  98      -1.379   7.771  -5.979  1.00  1.16           H  
ATOM   1478 1HG  LYS A  98      -0.619   7.717  -8.380  1.00  1.16           H  
ATOM   1479 2HG  LYS A  98       0.725   8.771  -7.945  1.00  1.16           H  
ATOM   1480 1HD  LYS A  98       1.684   6.641  -7.872  1.00  1.16           H  
ATOM   1481 2HD  LYS A  98       1.244   6.933  -6.190  1.00  1.16           H  
ATOM   1482 1HE  LYS A  98       0.634   4.748  -6.607  1.00  1.16           H  
ATOM   1483 2HE  LYS A  98      -0.841   5.709  -6.541  1.00  1.16           H  
ATOM   1484 1HZ  LYS A  98      -0.888   4.122  -8.376  1.00  1.16           H  
ATOM   1485 2HZ  LYS A  98      -0.940   5.684  -8.979  1.00  1.16           H  
ATOM   1486 3HZ  LYS A  98       0.457   4.793  -9.023  1.00  1.16           H  
ATOM   1487  N   ASP A  99      -2.455   9.692  -9.091  1.00  1.60           N  
ATOM   1488  CA  ASP A  99      -3.372   9.224 -10.126  1.00  1.60           C  
ATOM   1489  C   ASP A  99      -3.009   7.920 -10.803  1.00  1.60           C  
ATOM   1490  O   ASP A  99      -1.905   7.389 -10.619  1.00  1.60           O  
ATOM   1491  CB  ASP A  99      -3.547  10.261 -11.229  1.00  1.60           C  
ATOM   1492  CG  ASP A  99      -2.270  10.589 -12.089  1.00  1.60           C  
ATOM   1493  OD1 ASP A  99      -1.220   9.892 -12.086  1.00  1.60           O  
ATOM   1494  OD2 ASP A  99      -2.404  11.570 -12.791  1.00  1.60           O  
ATOM   1495  H   ASP A  99      -1.683  10.334  -9.309  1.00  1.60           H  
ATOM   1496  HA  ASP A  99      -4.322   9.092  -9.655  1.00  1.60           H  
ATOM   1497 1HB  ASP A  99      -4.328   9.921 -11.917  1.00  1.60           H  
ATOM   1498 2HB  ASP A  99      -3.912  11.179 -10.790  1.00  1.60           H  
ATOM   1499  N   SER A 100      -3.911   7.476 -11.687  1.00  2.31           N  
ATOM   1500  CA  SER A 100      -3.648   6.320 -12.512  1.00  2.31           C  
ATOM   1501  C   SER A 100      -3.353   6.793 -13.920  1.00  2.31           C  
ATOM   1502  O   SER A 100      -3.840   7.839 -14.352  1.00  2.31           O  
ATOM   1503  CB  SER A 100      -4.855   5.405 -12.549  1.00  2.31           C  
ATOM   1504  OG  SER A 100      -5.956   6.047 -13.145  1.00  2.31           O  
ATOM   1505  H   SER A 100      -4.826   7.919 -11.754  1.00  2.31           H  
ATOM   1506  HA  SER A 100      -2.788   5.780 -12.114  1.00  2.31           H  
ATOM   1507 1HB  SER A 100      -4.611   4.501 -13.102  1.00  2.31           H  
ATOM   1508 2HB  SER A 100      -5.119   5.111 -11.542  1.00  2.31           H  
ATOM   1509  HG  SER A 100      -6.161   6.798 -12.553  1.00  2.31           H  
ATOM   1510  N   ASN A 101      -2.577   6.003 -14.651  1.00  3.34           N  
ATOM   1511  CA  ASN A 101      -2.243   6.257 -16.055  1.00  3.34           C  
ATOM   1512  C   ASN A 101      -1.468   7.564 -16.311  1.00  3.34           C  
ATOM   1513  O   ASN A 101      -1.357   7.996 -17.458  1.00  3.34           O  
ATOM   1514  CB  ASN A 101      -3.499   6.198 -16.904  1.00  3.34           C  
ATOM   1515  CG  ASN A 101      -4.106   4.814 -16.929  1.00  3.34           C  
ATOM   1516  OD1 ASN A 101      -3.435   3.841 -17.297  1.00  3.34           O  
ATOM   1517  ND2 ASN A 101      -5.348   4.700 -16.529  1.00  3.34           N  
ATOM   1518  H   ASN A 101      -2.209   5.171 -14.212  1.00  3.34           H  
ATOM   1519  HA  ASN A 101      -1.589   5.449 -16.388  1.00  3.34           H  
ATOM   1520 1HB  ASN A 101      -4.243   6.900 -16.548  1.00  3.34           H  
ATOM   1521 2HB  ASN A 101      -3.252   6.487 -17.925  1.00  3.34           H  
ATOM   1522 1HD2 ASN A 101      -5.790   3.802 -16.523  1.00  3.34           H  
ATOM   1523 2HD2 ASN A 101      -5.855   5.505 -16.220  1.00  3.34           H  
ATOM   1524  N   TYR A 102      -0.902   8.158 -15.252  1.00  4.66           N  
ATOM   1525  CA  TYR A 102      -0.004   9.316 -15.321  1.00  4.66           C  
ATOM   1526  C   TYR A 102      -0.208  10.299 -16.475  1.00  4.66           C  
ATOM   1527  O   TYR A 102       0.763  10.634 -17.154  1.00  4.66           O  
ATOM   1528  CB  TYR A 102       1.445   8.833 -15.377  1.00  4.66           C  
ATOM   1529  CG  TYR A 102       1.722   7.910 -16.558  1.00  4.66           C  
ATOM   1530  CD1 TYR A 102       2.002   8.431 -17.817  1.00  4.66           C  
ATOM   1531  CD2 TYR A 102       1.725   6.533 -16.364  1.00  4.66           C  
ATOM   1532  CE1 TYR A 102       2.259   7.580 -18.876  1.00  4.66           C  
ATOM   1533  CE2 TYR A 102       1.985   5.686 -17.423  1.00  4.66           C  
ATOM   1534  CZ  TYR A 102       2.250   6.203 -18.674  1.00  4.66           C  
ATOM   1535  OH  TYR A 102       2.514   5.356 -19.729  1.00  4.66           O  
ATOM   1536  H   TYR A 102      -1.091   7.777 -14.336  1.00  4.66           H  
ATOM   1537  HA  TYR A 102      -0.144   9.882 -14.397  1.00  4.66           H  
ATOM   1538 1HB  TYR A 102       2.117   9.689 -15.433  1.00  4.66           H  
ATOM   1539 2HB  TYR A 102       1.681   8.290 -14.466  1.00  4.66           H  
ATOM   1540  HD1 TYR A 102       2.013   9.508 -17.971  1.00  4.66           H  
ATOM   1541  HD2 TYR A 102       1.518   6.124 -15.375  1.00  4.66           H  
ATOM   1542  HE1 TYR A 102       2.473   7.988 -19.863  1.00  4.66           H  
ATOM   1543  HE2 TYR A 102       1.985   4.607 -17.269  1.00  4.66           H  
ATOM   1544  HH  TYR A 102       2.472   4.445 -19.426  1.00  4.66           H  
ATOM   1545  N   ASP A 103      -1.421  10.782 -16.723  1.00  6.08           N  
ATOM   1546  CA  ASP A 103      -1.578  11.674 -17.869  1.00  6.08           C  
ATOM   1547  C   ASP A 103      -0.662  12.879 -17.688  1.00  6.08           C  
ATOM   1548  O   ASP A 103      -0.603  13.452 -16.603  1.00  6.08           O  
ATOM   1549  CB  ASP A 103      -3.020  12.144 -18.056  1.00  6.08           C  
ATOM   1550  CG  ASP A 103      -3.233  12.802 -19.435  1.00  6.08           C  
ATOM   1551  OD1 ASP A 103      -2.937  13.975 -19.620  1.00  6.08           O  
ATOM   1552  OD2 ASP A 103      -3.690  12.101 -20.311  1.00  6.08           O  
ATOM   1553  H   ASP A 103      -2.207  10.510 -16.146  1.00  6.08           H  
ATOM   1554  HA  ASP A 103      -1.270  11.138 -18.769  1.00  6.08           H  
ATOM   1555 1HB  ASP A 103      -3.700  11.295 -17.954  1.00  6.08           H  
ATOM   1556 2HB  ASP A 103      -3.281  12.867 -17.274  1.00  6.08           H  
ATOM   1557  N   SER A 104       0.053  13.258 -18.746  1.00  7.26           N  
ATOM   1558  CA  SER A 104       0.983  14.386 -18.686  1.00  7.26           C  
ATOM   1559  C   SER A 104       0.369  15.797 -18.828  1.00  7.26           C  
ATOM   1560  O   SER A 104       1.081  16.790 -18.651  1.00  7.26           O  
ATOM   1561  CB  SER A 104       2.065  14.205 -19.734  1.00  7.26           C  
ATOM   1562  OG  SER A 104       1.541  14.299 -21.027  1.00  7.26           O  
ATOM   1563  H   SER A 104      -0.050  12.744 -19.609  1.00  7.26           H  
ATOM   1564  HA  SER A 104       1.462  14.344 -17.709  1.00  7.26           H  
ATOM   1565 1HB  SER A 104       2.833  14.967 -19.594  1.00  7.26           H  
ATOM   1566 2HB  SER A 104       2.540  13.234 -19.600  1.00  7.26           H  
ATOM   1567  HG  SER A 104       1.144  15.174 -21.086  1.00  7.26           H  
ATOM   1568  N   SER A 105      -0.916  15.905 -19.168  1.00  7.92           N  
ATOM   1569  CA  SER A 105      -1.548  17.214 -19.361  1.00  7.92           C  
ATOM   1570  C   SER A 105      -1.968  17.817 -18.029  1.00  7.92           C  
ATOM   1571  O   SER A 105      -1.782  17.223 -16.973  1.00  7.92           O  
ATOM   1572  CB  SER A 105      -2.778  17.129 -20.235  1.00  7.92           C  
ATOM   1573  OG  SER A 105      -3.839  16.575 -19.529  1.00  7.92           O  
ATOM   1574  H   SER A 105      -1.504  15.069 -19.280  1.00  7.92           H  
ATOM   1575  HA  SER A 105      -0.824  17.882 -19.831  1.00  7.92           H  
ATOM   1576 1HB  SER A 105      -3.049  18.119 -20.592  1.00  7.92           H  
ATOM   1577 2HB  SER A 105      -2.564  16.511 -21.105  1.00  7.92           H  
ATOM   1578  HG  SER A 105      -3.604  15.614 -19.431  1.00  7.92           H  
ATOM   1579  N   GLY A 106      -2.551  19.013 -18.080  1.00  7.91           N  
ATOM   1580  CA  GLY A 106      -3.027  19.685 -16.876  1.00  7.91           C  
ATOM   1581  C   GLY A 106      -4.429  19.195 -16.453  1.00  7.91           C  
ATOM   1582  O   GLY A 106      -5.025  19.742 -15.524  1.00  7.91           O  
ATOM   1583  H   GLY A 106      -2.675  19.465 -18.974  1.00  7.91           H  
ATOM   1584 1HA  GLY A 106      -2.318  19.512 -16.064  1.00  7.91           H  
ATOM   1585 2HA  GLY A 106      -3.053  20.759 -17.050  1.00  7.91           H  
ATOM   1586  N   TYR A 107      -4.968  18.188 -17.154  1.00  7.24           N  
ATOM   1587  CA  TYR A 107      -6.294  17.654 -16.868  1.00  7.24           C  
ATOM   1588  C   TYR A 107      -6.173  16.307 -16.169  1.00  7.24           C  
ATOM   1589  O   TYR A 107      -5.243  15.550 -16.422  1.00  7.24           O  
ATOM   1590  CB  TYR A 107      -7.070  17.487 -18.165  1.00  7.24           C  
ATOM   1591  CG  TYR A 107      -7.367  18.775 -18.855  1.00  7.24           C  
ATOM   1592  CD1 TYR A 107      -6.430  19.301 -19.729  1.00  7.24           C  
ATOM   1593  CD2 TYR A 107      -8.561  19.435 -18.630  1.00  7.24           C  
ATOM   1594  CE1 TYR A 107      -6.685  20.489 -20.380  1.00  7.24           C  
ATOM   1595  CE2 TYR A 107      -8.821  20.626 -19.281  1.00  7.24           C  
ATOM   1596  CZ  TYR A 107      -7.887  21.153 -20.154  1.00  7.24           C  
ATOM   1597  OH  TYR A 107      -8.146  22.338 -20.806  1.00  7.24           O  
ATOM   1598  H   TYR A 107      -4.446  17.753 -17.916  1.00  7.24           H  
ATOM   1599  HA  TYR A 107      -6.822  18.339 -16.204  1.00  7.24           H  
ATOM   1600 1HB  TYR A 107      -6.486  16.873 -18.846  1.00  7.24           H  
ATOM   1601 2HB  TYR A 107      -8.008  16.970 -17.973  1.00  7.24           H  
ATOM   1602  HD1 TYR A 107      -5.492  18.772 -19.900  1.00  7.24           H  
ATOM   1603  HD2 TYR A 107      -9.295  19.018 -17.941  1.00  7.24           H  
ATOM   1604  HE1 TYR A 107      -5.949  20.902 -21.069  1.00  7.24           H  
ATOM   1605  HE2 TYR A 107      -9.761  21.149 -19.107  1.00  7.24           H  
ATOM   1606  HH  TYR A 107      -9.019  22.653 -20.560  1.00  7.24           H  
ATOM   1607  N   LEU A 108      -7.123  15.968 -15.310  1.00  6.12           N  
ATOM   1608  CA  LEU A 108      -7.050  14.663 -14.661  1.00  6.12           C  
ATOM   1609  C   LEU A 108      -7.171  13.486 -15.625  1.00  6.12           C  
ATOM   1610  O   LEU A 108      -6.475  12.485 -15.473  1.00  6.12           O  
ATOM   1611  CB  LEU A 108      -8.145  14.548 -13.610  1.00  6.12           C  
ATOM   1612  CG  LEU A 108      -7.959  15.424 -12.409  1.00  6.12           C  
ATOM   1613  CD1 LEU A 108      -9.181  15.320 -11.529  1.00  6.12           C  
ATOM   1614  CD2 LEU A 108      -6.710  14.975 -11.716  1.00  6.12           C  
ATOM   1615  H   LEU A 108      -7.877  16.607 -15.099  1.00  6.12           H  
ATOM   1616  HA  LEU A 108      -6.082  14.589 -14.164  1.00  6.12           H  
ATOM   1617 1HB  LEU A 108      -9.101  14.795 -14.065  1.00  6.12           H  
ATOM   1618 2HB  LEU A 108      -8.189  13.510 -13.264  1.00  6.12           H  
ATOM   1619  HG  LEU A 108      -7.848  16.470 -12.706  1.00  6.12           H  
ATOM   1620 1HD1 LEU A 108      -9.053  15.935 -10.658  1.00  6.12           H  
ATOM   1621 2HD1 LEU A 108     -10.057  15.654 -12.081  1.00  6.12           H  
ATOM   1622 3HD1 LEU A 108      -9.318  14.285 -11.226  1.00  6.12           H  
ATOM   1623 1HD2 LEU A 108      -6.531  15.573 -10.840  1.00  6.12           H  
ATOM   1624 2HD2 LEU A 108      -6.811  13.934 -11.432  1.00  6.12           H  
ATOM   1625 3HD2 LEU A 108      -5.873  15.078 -12.396  1.00  6.12           H  
ATOM   1626  N   ILE A 109      -8.054  13.616 -16.618  1.00  4.85           N  
ATOM   1627  CA  ILE A 109      -8.341  12.616 -17.668  1.00  4.85           C  
ATOM   1628  C   ILE A 109      -8.849  11.224 -17.221  1.00  4.85           C  
ATOM   1629  O   ILE A 109      -9.820  10.718 -17.783  1.00  4.85           O  
ATOM   1630  CB  ILE A 109      -7.122  12.421 -18.578  1.00  4.85           C  
ATOM   1631  CG1 ILE A 109      -6.746  13.760 -19.224  1.00  4.85           C  
ATOM   1632  CG2 ILE A 109      -7.418  11.384 -19.642  1.00  4.85           C  
ATOM   1633  CD1 ILE A 109      -7.851  14.378 -20.042  1.00  4.85           C  
ATOM   1634  H   ILE A 109      -8.569  14.480 -16.651  1.00  4.85           H  
ATOM   1635  HA  ILE A 109      -9.125  13.041 -18.294  1.00  4.85           H  
ATOM   1636  HB  ILE A 109      -6.271  12.086 -17.987  1.00  4.85           H  
ATOM   1637 1HG1 ILE A 109      -6.448  14.449 -18.449  1.00  4.85           H  
ATOM   1638 2HG1 ILE A 109      -5.895  13.601 -19.884  1.00  4.85           H  
ATOM   1639 1HG2 ILE A 109      -6.533  11.256 -20.272  1.00  4.85           H  
ATOM   1640 2HG2 ILE A 109      -7.670  10.442 -19.173  1.00  4.85           H  
ATOM   1641 3HG2 ILE A 109      -8.256  11.715 -20.252  1.00  4.85           H  
ATOM   1642 1HD1 ILE A 109      -7.499  15.316 -20.472  1.00  4.85           H  
ATOM   1643 2HD1 ILE A 109      -8.134  13.696 -20.843  1.00  4.85           H  
ATOM   1644 3HD1 ILE A 109      -8.711  14.570 -19.404  1.00  4.85           H  
ATOM   1645  N   ASN A 110      -8.204  10.611 -16.229  1.00  3.66           N  
ATOM   1646  CA  ASN A 110      -8.569   9.283 -15.754  1.00  3.66           C  
ATOM   1647  C   ASN A 110      -8.904   9.313 -14.252  1.00  3.66           C  
ATOM   1648  O   ASN A 110      -9.239  10.365 -13.705  1.00  3.66           O  
ATOM   1649  CB  ASN A 110      -7.410   8.321 -16.034  1.00  3.66           C  
ATOM   1650  CG  ASN A 110      -7.274   7.946 -17.485  1.00  3.66           C  
ATOM   1651  OD1 ASN A 110      -8.129   7.265 -18.060  1.00  3.66           O  
ATOM   1652  ND2 ASN A 110      -6.190   8.367 -18.087  1.00  3.66           N  
ATOM   1653  H   ASN A 110      -7.416  11.084 -15.816  1.00  3.66           H  
ATOM   1654  HA  ASN A 110      -9.461   8.946 -16.283  1.00  3.66           H  
ATOM   1655 1HB  ASN A 110      -6.474   8.787 -15.707  1.00  3.66           H  
ATOM   1656 2HB  ASN A 110      -7.506   7.401 -15.481  1.00  3.66           H  
ATOM   1657 1HD2 ASN A 110      -6.030   8.150 -19.051  1.00  3.66           H  
ATOM   1658 2HD2 ASN A 110      -5.518   8.905 -17.575  1.00  3.66           H  
ATOM   1659  N   ASN A 111      -8.830   8.150 -13.603  1.00  2.71           N  
ATOM   1660  CA  ASN A 111      -9.168   7.970 -12.195  1.00  2.71           C  
ATOM   1661  C   ASN A 111      -7.967   8.138 -11.276  1.00  2.71           C  
ATOM   1662  O   ASN A 111      -6.816   8.129 -11.739  1.00  2.71           O  
ATOM   1663  CB  ASN A 111      -9.783   6.605 -11.981  1.00  2.71           C  
ATOM   1664  CG  ASN A 111     -11.111   6.463 -12.671  1.00  2.71           C  
ATOM   1665  OD1 ASN A 111     -11.949   7.370 -12.629  1.00  2.71           O  
ATOM   1666  ND2 ASN A 111     -11.318   5.340 -13.310  1.00  2.71           N  
ATOM   1667  H   ASN A 111      -8.546   7.330 -14.113  1.00  2.71           H  
ATOM   1668  HA  ASN A 111      -9.896   8.733 -11.915  1.00  2.71           H  
ATOM   1669 1HB  ASN A 111      -9.103   5.839 -12.359  1.00  2.71           H  
ATOM   1670 2HB  ASN A 111      -9.915   6.424 -10.913  1.00  2.71           H  
ATOM   1671 1HD2 ASN A 111     -12.184   5.189 -13.789  1.00  2.71           H  
ATOM   1672 2HD2 ASN A 111     -10.612   4.631 -13.319  1.00  2.71           H  
ATOM   1673  N   PHE A 112      -8.248   8.288  -9.982  1.00  2.02           N  
ATOM   1674  CA  PHE A 112      -7.206   8.362  -8.971  1.00  2.02           C  
ATOM   1675  C   PHE A 112      -7.021   7.008  -8.285  1.00  2.02           C  
ATOM   1676  O   PHE A 112      -7.991   6.258  -8.170  1.00  2.02           O  
ATOM   1677  CB  PHE A 112      -7.542   9.352  -7.886  1.00  2.02           C  
ATOM   1678  CG  PHE A 112      -7.610  10.817  -8.229  1.00  2.02           C  
ATOM   1679  CD1 PHE A 112      -8.838  11.450  -8.311  1.00  2.02           C  
ATOM   1680  CD2 PHE A 112      -6.475  11.565  -8.459  1.00  2.02           C  
ATOM   1681  CE1 PHE A 112      -8.921  12.798  -8.576  1.00  2.02           C  
ATOM   1682  CE2 PHE A 112      -6.568  12.905  -8.728  1.00  2.02           C  
ATOM   1683  CZ  PHE A 112      -7.784  13.521  -8.774  1.00  2.02           C  
ATOM   1684  H   PHE A 112      -9.216   8.322  -9.692  1.00  2.02           H  
ATOM   1685  HA  PHE A 112      -6.293   8.640  -9.450  1.00  2.02           H  
ATOM   1686 1HB  PHE A 112      -8.508   9.083  -7.523  1.00  2.02           H  
ATOM   1687 2HB  PHE A 112      -6.846   9.211  -7.073  1.00  2.02           H  
ATOM   1688  HD1 PHE A 112      -9.746  10.872  -8.138  1.00  2.02           H  
ATOM   1689  HD2 PHE A 112      -5.498  11.086  -8.412  1.00  2.02           H  
ATOM   1690  HE1 PHE A 112      -9.893  13.289  -8.623  1.00  2.02           H  
ATOM   1691  HE2 PHE A 112      -5.682  13.481  -8.894  1.00  2.02           H  
ATOM   1692  HZ  PHE A 112      -7.844  14.587  -8.978  1.00  2.02           H  
ATOM   1693  N   ASP A 113      -5.795   6.696  -7.827  1.00  1.56           N  
ATOM   1694  CA  ASP A 113      -5.579   5.435  -7.107  1.00  1.56           C  
ATOM   1695  C   ASP A 113      -5.455   5.549  -5.580  1.00  1.56           C  
ATOM   1696  O   ASP A 113      -6.086   4.778  -4.851  1.00  1.56           O  
ATOM   1697  CB  ASP A 113      -4.299   4.744  -7.577  1.00  1.56           C  
ATOM   1698  CG  ASP A 113      -4.286   4.274  -9.002  1.00  1.56           C  
ATOM   1699  OD1 ASP A 113      -5.207   3.619  -9.416  1.00  1.56           O  
ATOM   1700  OD2 ASP A 113      -3.288   4.510  -9.657  1.00  1.56           O  
ATOM   1701  H   ASP A 113      -5.018   7.347  -7.937  1.00  1.56           H  
ATOM   1702  HA  ASP A 113      -6.421   4.780  -7.321  1.00  1.56           H  
ATOM   1703 1HB  ASP A 113      -3.461   5.426  -7.434  1.00  1.56           H  
ATOM   1704 2HB  ASP A 113      -4.132   3.878  -6.950  1.00  1.56           H  
ATOM   1705  N   TYR A 114      -4.616   6.475  -5.094  1.00  1.26           N  
ATOM   1706  CA  TYR A 114      -4.368   6.549  -3.642  1.00  1.26           C  
ATOM   1707  C   TYR A 114      -4.412   7.924  -3.035  1.00  1.26           C  
ATOM   1708  O   TYR A 114      -3.801   8.859  -3.541  1.00  1.26           O  
ATOM   1709  CB  TYR A 114      -3.005   5.949  -3.264  1.00  1.26           C  
ATOM   1710  CG  TYR A 114      -2.867   4.450  -3.465  1.00  1.26           C  
ATOM   1711  CD1 TYR A 114      -2.491   3.939  -4.675  1.00  1.26           C  
ATOM   1712  CD2 TYR A 114      -3.107   3.595  -2.404  1.00  1.26           C  
ATOM   1713  CE1 TYR A 114      -2.358   2.585  -4.854  1.00  1.26           C  
ATOM   1714  CE2 TYR A 114      -2.976   2.233  -2.573  1.00  1.26           C  
ATOM   1715  CZ  TYR A 114      -2.602   1.729  -3.798  1.00  1.26           C  
ATOM   1716  OH  TYR A 114      -2.470   0.373  -3.978  1.00  1.26           O  
ATOM   1717  H   TYR A 114      -4.158   7.116  -5.744  1.00  1.26           H  
ATOM   1718  HA  TYR A 114      -5.141   5.966  -3.144  1.00  1.26           H  
ATOM   1719 1HB  TYR A 114      -2.225   6.439  -3.850  1.00  1.26           H  
ATOM   1720 2HB  TYR A 114      -2.798   6.167  -2.214  1.00  1.26           H  
ATOM   1721  HD1 TYR A 114      -2.307   4.603  -5.488  1.00  1.26           H  
ATOM   1722  HD2 TYR A 114      -3.402   4.000  -1.435  1.00  1.26           H  
ATOM   1723  HE1 TYR A 114      -2.062   2.190  -5.825  1.00  1.26           H  
ATOM   1724  HE2 TYR A 114      -3.166   1.559  -1.739  1.00  1.26           H  
ATOM   1725  HH  TYR A 114      -2.603  -0.076  -3.139  1.00  1.26           H  
ATOM   1726  N   TRP A 115      -5.027   8.004  -1.862  1.00  1.07           N  
ATOM   1727  CA  TRP A 115      -5.105   9.238  -1.087  1.00  1.07           C  
ATOM   1728  C   TRP A 115      -4.362   9.072   0.219  1.00  1.07           C  
ATOM   1729  O   TRP A 115      -4.401   7.999   0.827  1.00  1.07           O  
ATOM   1730  CB  TRP A 115      -6.557   9.561  -0.761  1.00  1.07           C  
ATOM   1731  CG  TRP A 115      -7.396   9.956  -1.936  1.00  1.07           C  
ATOM   1732  CD1 TRP A 115      -7.777  11.218  -2.302  1.00  1.07           C  
ATOM   1733  CD2 TRP A 115      -7.944   9.068  -2.932  1.00  1.07           C  
ATOM   1734  NE1 TRP A 115      -8.546  11.159  -3.440  1.00  1.07           N  
ATOM   1735  CE2 TRP A 115      -8.652   9.856  -3.836  1.00  1.07           C  
ATOM   1736  CE3 TRP A 115      -7.889   7.682  -3.127  1.00  1.07           C  
ATOM   1737  CZ2 TRP A 115      -9.309   9.311  -4.911  1.00  1.07           C  
ATOM   1738  CZ3 TRP A 115      -8.539   7.136  -4.216  1.00  1.07           C  
ATOM   1739  CH2 TRP A 115      -9.231   7.925  -5.082  1.00  1.07           C  
ATOM   1740  H   TRP A 115      -5.488   7.180  -1.503  1.00  1.07           H  
ATOM   1741  HA  TRP A 115      -4.657  10.054  -1.653  1.00  1.07           H  
ATOM   1742 1HB  TRP A 115      -7.019   8.697  -0.286  1.00  1.07           H  
ATOM   1743 2HB  TRP A 115      -6.582  10.378  -0.035  1.00  1.07           H  
ATOM   1744  HD1 TRP A 115      -7.518  12.131  -1.766  1.00  1.07           H  
ATOM   1745  HE1 TRP A 115      -8.971  11.933  -3.928  1.00  1.07           H  
ATOM   1746  HE3 TRP A 115      -7.342   7.044  -2.436  1.00  1.07           H  
ATOM   1747  HZ2 TRP A 115      -9.865   9.925  -5.618  1.00  1.07           H  
ATOM   1748  HZ3 TRP A 115      -8.486   6.054  -4.366  1.00  1.07           H  
ATOM   1749  HH2 TRP A 115      -9.733   7.458  -5.932  1.00  1.07           H  
ATOM   1750  N   GLY A 116      -3.716  10.137   0.658  1.00  0.95           N  
ATOM   1751  CA  GLY A 116      -2.997  10.118   1.922  1.00  0.95           C  
ATOM   1752  C   GLY A 116      -3.759  10.642   3.114  1.00  0.95           C  
ATOM   1753  O   GLY A 116      -4.964  10.907   3.061  1.00  0.95           O  
ATOM   1754  H   GLY A 116      -3.692  10.976   0.073  1.00  0.95           H  
ATOM   1755 1HA  GLY A 116      -2.642   9.110   2.129  1.00  0.95           H  
ATOM   1756 2HA  GLY A 116      -2.118  10.747   1.815  1.00  0.95           H  
ATOM   1757  N   GLN A 117      -3.015  10.813   4.200  1.00  0.85           N  
ATOM   1758  CA  GLN A 117      -3.579  11.379   5.420  1.00  0.85           C  
ATOM   1759  C   GLN A 117      -3.583  12.876   5.253  1.00  0.85           C  
ATOM   1760  O   GLN A 117      -2.519  13.492   5.226  1.00  0.85           O  
ATOM   1761  CB  GLN A 117      -2.767  10.995   6.651  1.00  0.85           C  
ATOM   1762  CG  GLN A 117      -3.253  11.640   7.953  1.00  0.85           C  
ATOM   1763  CD  GLN A 117      -4.644  11.201   8.377  1.00  0.85           C  
ATOM   1764  OE1 GLN A 117      -4.903  10.013   8.605  1.00  0.85           O  
ATOM   1765  NE2 GLN A 117      -5.550  12.170   8.507  1.00  0.85           N  
ATOM   1766  H   GLN A 117      -2.032  10.541   4.137  1.00  0.85           H  
ATOM   1767  HA  GLN A 117      -4.607  11.037   5.539  1.00  0.85           H  
ATOM   1768 1HB  GLN A 117      -2.788   9.913   6.779  1.00  0.85           H  
ATOM   1769 2HB  GLN A 117      -1.726  11.288   6.502  1.00  0.85           H  
ATOM   1770 1HG  GLN A 117      -2.559  11.387   8.752  1.00  0.85           H  
ATOM   1771 2HG  GLN A 117      -3.275  12.727   7.809  1.00  0.85           H  
ATOM   1772 1HE2 GLN A 117      -6.482  11.951   8.792  1.00  0.85           H  
ATOM   1773 2HE2 GLN A 117      -5.288  13.132   8.330  1.00  0.85           H  
ATOM   1774  N   GLY A 118      -4.780  13.453   5.145  1.00  0.77           N  
ATOM   1775  CA  GLY A 118      -4.915  14.862   4.789  1.00  0.77           C  
ATOM   1776  C   GLY A 118      -4.686  15.865   5.895  1.00  0.77           C  
ATOM   1777  O   GLY A 118      -4.390  15.514   7.043  1.00  0.77           O  
ATOM   1778  H   GLY A 118      -5.609  12.882   5.222  1.00  0.77           H  
ATOM   1779 1HA  GLY A 118      -4.233  15.083   3.970  1.00  0.77           H  
ATOM   1780 2HA  GLY A 118      -5.909  15.027   4.386  1.00  0.77           H  
ATOM   1781  N   ILE A 119      -4.866  17.128   5.512  1.00  0.71           N  
ATOM   1782  CA  ILE A 119      -4.616  18.297   6.343  1.00  0.71           C  
ATOM   1783  C   ILE A 119      -5.823  19.203   6.520  1.00  0.71           C  
ATOM   1784  O   ILE A 119      -6.449  19.601   5.539  1.00  0.71           O  
ATOM   1785  CB  ILE A 119      -3.545  19.169   5.680  1.00  0.71           C  
ATOM   1786  CG1 ILE A 119      -2.281  18.442   5.485  1.00  0.71           C  
ATOM   1787  CG2 ILE A 119      -3.311  20.382   6.491  1.00  0.71           C  
ATOM   1788  CD1 ILE A 119      -1.368  19.207   4.580  1.00  0.71           C  
ATOM   1789  H   ILE A 119      -5.151  17.263   4.541  1.00  0.71           H  
ATOM   1790  HA  ILE A 119      -4.279  17.962   7.323  1.00  0.71           H  
ATOM   1791  HB  ILE A 119      -3.888  19.469   4.689  1.00  0.71           H  
ATOM   1792 1HG1 ILE A 119      -1.787  18.277   6.442  1.00  0.71           H  
ATOM   1793 2HG1 ILE A 119      -2.489  17.488   5.031  1.00  0.71           H  
ATOM   1794 1HG2 ILE A 119      -2.570  20.991   6.022  1.00  0.71           H  
ATOM   1795 2HG2 ILE A 119      -4.224  20.951   6.585  1.00  0.71           H  
ATOM   1796 3HG2 ILE A 119      -2.959  20.093   7.479  1.00  0.71           H  
ATOM   1797 1HD1 ILE A 119      -0.456  18.685   4.414  1.00  0.71           H  
ATOM   1798 2HD1 ILE A 119      -1.871  19.347   3.627  1.00  0.71           H  
ATOM   1799 3HD1 ILE A 119      -1.143  20.162   5.030  1.00  0.71           H  
ATOM   1800  N   LEU A 120      -6.139  19.572   7.754  1.00  0.67           N  
ATOM   1801  CA  LEU A 120      -7.227  20.524   7.943  1.00  0.67           C  
ATOM   1802  C   LEU A 120      -6.693  21.947   8.014  1.00  0.67           C  
ATOM   1803  O   LEU A 120      -5.830  22.262   8.846  1.00  0.67           O  
ATOM   1804  CB  LEU A 120      -8.059  20.208   9.186  1.00  0.67           C  
ATOM   1805  CG  LEU A 120      -9.171  21.254   9.511  1.00  0.67           C  
ATOM   1806  CD1 LEU A 120     -10.187  21.323   8.374  1.00  0.67           C  
ATOM   1807  CD2 LEU A 120      -9.863  20.844  10.794  1.00  0.67           C  
ATOM   1808  H   LEU A 120      -5.619  19.214   8.544  1.00  0.67           H  
ATOM   1809  HA  LEU A 120      -7.896  20.467   7.085  1.00  0.67           H  
ATOM   1810 1HB  LEU A 120      -8.531  19.249   9.053  1.00  0.67           H  
ATOM   1811 2HB  LEU A 120      -7.395  20.150  10.047  1.00  0.67           H  
ATOM   1812  HG  LEU A 120      -8.723  22.244   9.630  1.00  0.67           H  
ATOM   1813 1HD1 LEU A 120     -10.954  22.056   8.614  1.00  0.67           H  
ATOM   1814 2HD1 LEU A 120      -9.689  21.618   7.469  1.00  0.67           H  
ATOM   1815 3HD1 LEU A 120     -10.638  20.369   8.232  1.00  0.67           H  
ATOM   1816 1HD2 LEU A 120     -10.639  21.571  11.034  1.00  0.67           H  
ATOM   1817 2HD2 LEU A 120     -10.314  19.860  10.666  1.00  0.67           H  
ATOM   1818 3HD2 LEU A 120      -9.136  20.808  11.604  1.00  0.67           H  
ATOM   1819  N   VAL A 121      -7.198  22.781   7.112  1.00  0.67           N  
ATOM   1820  CA  VAL A 121      -6.828  24.182   7.034  1.00  0.67           C  
ATOM   1821  C   VAL A 121      -8.052  24.990   7.420  1.00  0.67           C  
ATOM   1822  O   VAL A 121      -9.132  24.792   6.850  1.00  0.67           O  
ATOM   1823  CB  VAL A 121      -6.438  24.573   5.596  1.00  0.67           C  
ATOM   1824  CG1 VAL A 121      -6.041  26.063   5.531  1.00  0.67           C  
ATOM   1825  CG2 VAL A 121      -5.331  23.663   5.091  1.00  0.67           C  
ATOM   1826  H   VAL A 121      -7.882  22.420   6.444  1.00  0.67           H  
ATOM   1827  HA  VAL A 121      -6.012  24.396   7.727  1.00  0.67           H  
ATOM   1828  HB  VAL A 121      -7.305  24.458   4.973  1.00  0.67           H  
ATOM   1829 1HG1 VAL A 121      -5.799  26.338   4.508  1.00  0.67           H  
ATOM   1830 2HG1 VAL A 121      -6.869  26.679   5.881  1.00  0.67           H  
ATOM   1831 3HG1 VAL A 121      -5.178  26.224   6.168  1.00  0.67           H  
ATOM   1832 1HG2 VAL A 121      -5.089  23.929   4.068  1.00  0.67           H  
ATOM   1833 2HG2 VAL A 121      -4.476  23.774   5.699  1.00  0.67           H  
ATOM   1834 3HG2 VAL A 121      -5.664  22.624   5.124  1.00  0.67           H  
ATOM   1835  N   THR A 122      -7.908  25.879   8.392  1.00  0.70           N  
ATOM   1836  CA  THR A 122      -9.038  26.700   8.802  1.00  0.70           C  
ATOM   1837  C   THR A 122      -8.717  28.154   8.587  1.00  0.70           C  
ATOM   1838  O   THR A 122      -7.642  28.609   8.979  1.00  0.70           O  
ATOM   1839  CB  THR A 122      -9.449  26.440  10.271  1.00  0.70           C  
ATOM   1840  OG1 THR A 122      -9.842  25.068  10.425  1.00  0.70           O  
ATOM   1841  CG2 THR A 122     -10.615  27.346  10.654  1.00  0.70           C  
ATOM   1842  H   THR A 122      -6.994  26.007   8.834  1.00  0.70           H  
ATOM   1843  HA  THR A 122      -9.877  26.479   8.168  1.00  0.70           H  
ATOM   1844  HB  THR A 122      -8.603  26.643  10.928  1.00  0.70           H  
ATOM   1845  HG1 THR A 122     -10.494  24.848   9.751  1.00  0.70           H  
ATOM   1846 1HG2 THR A 122     -10.897  27.154  11.687  1.00  0.70           H  
ATOM   1847 2HG2 THR A 122     -10.325  28.390  10.549  1.00  0.70           H  
ATOM   1848 3HG2 THR A 122     -11.463  27.141  10.001  1.00  0.70           H  
ATOM   1849  N   VAL A 123      -9.630  28.885   7.947  1.00  0.77           N  
ATOM   1850  CA  VAL A 123      -9.355  30.285   7.710  1.00  0.77           C  
ATOM   1851  C   VAL A 123     -10.381  31.173   8.414  1.00  0.77           C  
ATOM   1852  O   VAL A 123     -11.590  31.022   8.224  1.00  0.77           O  
ATOM   1853  CB  VAL A 123      -9.321  30.584   6.205  1.00  0.77           C  
ATOM   1854  CG1 VAL A 123      -9.005  32.058   5.990  1.00  0.77           C  
ATOM   1855  CG2 VAL A 123      -8.310  29.686   5.512  1.00  0.77           C  
ATOM   1856  H   VAL A 123     -10.500  28.474   7.613  1.00  0.77           H  
ATOM   1857  HA  VAL A 123      -8.382  30.498   8.103  1.00  0.77           H  
ATOM   1858  HB  VAL A 123     -10.297  30.385   5.779  1.00  0.77           H  
ATOM   1859 1HG1 VAL A 123      -8.978  32.286   4.941  1.00  0.77           H  
ATOM   1860 2HG1 VAL A 123      -9.760  32.665   6.473  1.00  0.77           H  
ATOM   1861 3HG1 VAL A 123      -8.027  32.271   6.422  1.00  0.77           H  
ATOM   1862 1HG2 VAL A 123      -8.315  29.903   4.449  1.00  0.77           H  
ATOM   1863 2HG2 VAL A 123      -7.339  29.868   5.915  1.00  0.77           H  
ATOM   1864 3HG2 VAL A 123      -8.579  28.644   5.665  1.00  0.77           H  
ATOM   1865  N   SER A 124      -9.887  32.076   9.260  1.00  0.87           N  
ATOM   1866  CA  SER A 124     -10.766  32.965  10.032  1.00  0.87           C  
ATOM   1867  C   SER A 124     -10.059  34.213  10.532  1.00  0.87           C  
ATOM   1868  O   SER A 124      -8.891  34.161  10.913  1.00  0.87           O  
ATOM   1869  CB  SER A 124     -11.349  32.243  11.232  1.00  0.87           C  
ATOM   1870  OG  SER A 124     -12.190  33.099  11.966  1.00  0.87           O  
ATOM   1871  H   SER A 124      -8.868  32.135   9.336  1.00  0.87           H  
ATOM   1872  HA  SER A 124     -11.583  33.279   9.382  1.00  0.87           H  
ATOM   1873 1HB  SER A 124     -11.910  31.369  10.903  1.00  0.87           H  
ATOM   1874 2HB  SER A 124     -10.553  31.901  11.867  1.00  0.87           H  
ATOM   1875  HG  SER A 124     -11.644  33.878  12.217  1.00  0.87           H  
ATOM   1876  N   SER A 125     -10.782  35.328  10.528  1.00  0.99           N  
ATOM   1877  CA  SER A 125     -10.260  36.598  11.012  1.00  0.99           C  
ATOM   1878  C   SER A 125     -10.201  36.601  12.527  1.00  0.99           C  
ATOM   1879  O   SER A 125      -9.607  37.508  13.111  1.00  0.99           O  
ATOM   1880  OXT SER A 125     -11.103  36.000  13.109  1.00  0.99           O  
ATOM   1881  CB  SER A 125     -11.121  37.741  10.508  1.00  0.99           C  
ATOM   1882  OG  SER A 125     -10.703  38.962  11.045  1.00  0.99           O  
ATOM   1883  H   SER A 125     -11.734  35.286  10.189  1.00  0.99           H  
ATOM   1884  HA  SER A 125      -9.246  36.730  10.635  1.00  0.99           H  
ATOM   1885 1HB  SER A 125     -11.068  37.783   9.418  1.00  0.99           H  
ATOM   1886 2HB  SER A 125     -12.161  37.559  10.778  1.00  0.99           H  
ATOM   1887  HG  SER A 125     -11.311  39.625  10.705  1.00  0.99           H  
ENDMDL

REMARK ID 564800 DOMAINID 559684 MODEL 5 2023-11-11_00000093_2_19
MODEL     5
ATOM      1  N   GLU A   1       2.072  -2.322  -0.756  1.00  1.28           N  
ATOM      2  CA  GLU A   1       3.263  -1.671  -1.289  1.00  1.28           C  
ATOM      3  C   GLU A   1       3.301  -0.208  -0.876  1.00  1.28           C  
ATOM      4  O   GLU A   1       2.455   0.245  -0.102  1.00  1.28           O  
ATOM      5  CB  GLU A   1       3.312  -1.807  -2.817  1.00  1.28           C  
ATOM      6  CG  GLU A   1       3.429  -3.254  -3.313  1.00  1.28           C  
ATOM      7  CD  GLU A   1       3.517  -3.379  -4.825  1.00  1.28           C  
ATOM      8  OE1 GLU A   1       3.377  -2.387  -5.500  1.00  1.28           O  
ATOM      9  OE2 GLU A   1       3.727  -4.473  -5.296  1.00  1.28           O  
ATOM     10 1H   GLU A   1       2.282  -3.283  -0.531  1.00  1.28           H  
ATOM     11 2H   GLU A   1       1.771  -1.837   0.076  1.00  1.28           H  
ATOM     12 3H   GLU A   1       1.336  -2.290  -1.447  1.00  1.28           H  
ATOM     13  HA  GLU A   1       4.143  -2.162  -0.873  1.00  1.28           H  
ATOM     14 1HB  GLU A   1       2.412  -1.372  -3.250  1.00  1.28           H  
ATOM     15 2HB  GLU A   1       4.163  -1.258  -3.213  1.00  1.28           H  
ATOM     16 1HG  GLU A   1       4.321  -3.700  -2.874  1.00  1.28           H  
ATOM     17 2HG  GLU A   1       2.567  -3.815  -2.958  1.00  1.28           H  
ATOM     18  N   VAL A   2       4.291   0.516  -1.384  1.00  1.12           N  
ATOM     19  CA  VAL A   2       4.503   1.927  -1.071  1.00  1.12           C  
ATOM     20  C   VAL A   2       4.804   2.769  -2.296  1.00  1.12           C  
ATOM     21  O   VAL A   2       5.533   2.343  -3.195  1.00  1.12           O  
ATOM     22  CB  VAL A   2       5.662   2.059  -0.074  1.00  1.12           C  
ATOM     23  CG1 VAL A   2       6.889   1.442  -0.672  1.00  1.12           C  
ATOM     24  CG2 VAL A   2       5.957   3.529   0.249  1.00  1.12           C  
ATOM     25  H   VAL A   2       4.944   0.073  -2.017  1.00  1.12           H  
ATOM     26  HA  VAL A   2       3.599   2.317  -0.608  1.00  1.12           H  
ATOM     27  HB  VAL A   2       5.402   1.538   0.831  1.00  1.12           H  
ATOM     28 1HG1 VAL A   2       7.721   1.519   0.031  1.00  1.12           H  
ATOM     29 2HG1 VAL A   2       6.703   0.395  -0.895  1.00  1.12           H  
ATOM     30 3HG1 VAL A   2       7.131   1.967  -1.584  1.00  1.12           H  
ATOM     31 1HG2 VAL A   2       6.780   3.573   0.953  1.00  1.12           H  
ATOM     32 2HG2 VAL A   2       6.243   4.067  -0.650  1.00  1.12           H  
ATOM     33 3HG2 VAL A   2       5.065   3.990   0.686  1.00  1.12           H  
ATOM     34  N   GLN A   3       4.256   3.980  -2.310  1.00  0.97           N  
ATOM     35  CA  GLN A   3       4.543   4.945  -3.350  1.00  0.97           C  
ATOM     36  C   GLN A   3       4.979   6.292  -2.779  1.00  0.97           C  
ATOM     37  O   GLN A   3       4.359   6.839  -1.858  1.00  0.97           O  
ATOM     38  CB  GLN A   3       3.327   5.158  -4.249  1.00  0.97           C  
ATOM     39  CG  GLN A   3       3.581   6.127  -5.395  1.00  0.97           C  
ATOM     40  CD  GLN A   3       2.390   6.289  -6.319  1.00  0.97           C  
ATOM     41  OE1 GLN A   3       1.250   5.995  -5.950  1.00  0.97           O  
ATOM     42  NE2 GLN A   3       2.647   6.762  -7.534  1.00  0.97           N  
ATOM     43  H   GLN A   3       3.620   4.236  -1.557  1.00  0.97           H  
ATOM     44  HA  GLN A   3       5.353   4.559  -3.956  1.00  0.97           H  
ATOM     45 1HB  GLN A   3       3.013   4.204  -4.670  1.00  0.97           H  
ATOM     46 2HB  GLN A   3       2.499   5.546  -3.653  1.00  0.97           H  
ATOM     47 1HG  GLN A   3       3.814   7.093  -4.976  1.00  0.97           H  
ATOM     48 2HG  GLN A   3       4.427   5.767  -5.980  1.00  0.97           H  
ATOM     49 1HE2 GLN A   3       1.901   6.891  -8.189  1.00  0.97           H  
ATOM     50 2HE2 GLN A   3       3.586   6.989  -7.793  1.00  0.97           H  
ATOM     51  N   LEU A   4       6.060   6.827  -3.332  1.00  0.85           N  
ATOM     52  CA  LEU A   4       6.517   8.165  -2.939  1.00  0.85           C  
ATOM     53  C   LEU A   4       6.488   9.085  -4.162  1.00  0.85           C  
ATOM     54  O   LEU A   4       7.004   8.746  -5.241  1.00  0.85           O  
ATOM     55  CB  LEU A   4       7.919   8.145  -2.288  1.00  0.85           C  
ATOM     56  CG  LEU A   4       8.118   7.392  -0.946  1.00  0.85           C  
ATOM     57  CD1 LEU A   4       9.612   7.378  -0.597  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       7.359   8.053   0.089  1.00  0.85           C  
ATOM     59  H   LEU A   4       6.553   6.283  -4.050  1.00  0.85           H  
ATOM     60  HA  LEU A   4       5.825   8.572  -2.206  1.00  0.85           H  
ATOM     61 1HB  LEU A   4       8.597   7.714  -2.955  1.00  0.85           H  
ATOM     62 2HB  LEU A   4       8.201   9.160  -2.130  1.00  0.85           H  
ATOM     63  HG  LEU A   4       7.764   6.383  -1.024  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4       9.763   6.852   0.337  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4      10.175   6.878  -1.383  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       9.976   8.393  -0.498  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       7.489   7.533   1.033  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       7.690   9.082   0.192  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       6.333   8.030  -0.207  1.00  0.85           H  
ATOM     70  N   VAL A   5       5.867  10.246  -3.990  1.00  0.77           N  
ATOM     71  CA  VAL A   5       5.703  11.214  -5.072  1.00  0.77           C  
ATOM     72  C   VAL A   5       6.306  12.551  -4.715  1.00  0.77           C  
ATOM     73  O   VAL A   5       6.056  13.079  -3.631  1.00  0.77           O  
ATOM     74  CB  VAL A   5       4.215  11.400  -5.399  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       4.041  12.444  -6.497  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       3.621  10.061  -5.818  1.00  0.77           C  
ATOM     77  H   VAL A   5       5.482  10.456  -3.065  1.00  0.77           H  
ATOM     78  HA  VAL A   5       6.210  10.837  -5.959  1.00  0.77           H  
ATOM     79  HB  VAL A   5       3.695  11.766  -4.513  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       2.981  12.571  -6.710  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       4.454  13.399  -6.175  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5       4.554  12.114  -7.399  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       2.562  10.183  -6.040  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       4.138   9.689  -6.703  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       3.735   9.355  -5.007  1.00  0.77           H  
ATOM     86  N   GLU A   6       7.084  13.120  -5.628  1.00  0.72           N  
ATOM     87  CA  GLU A   6       7.732  14.374  -5.313  1.00  0.72           C  
ATOM     88  C   GLU A   6       7.382  15.504  -6.275  1.00  0.72           C  
ATOM     89  O   GLU A   6       7.030  15.274  -7.435  1.00  0.72           O  
ATOM     90  CB  GLU A   6       9.224  14.149  -5.305  1.00  0.72           C  
ATOM     91  CG  GLU A   6       9.638  13.115  -4.421  1.00  0.72           C  
ATOM     92  CD  GLU A   6      11.029  12.932  -4.472  1.00  0.72           C  
ATOM     93  OE1 GLU A   6      11.741  13.894  -4.554  1.00  0.72           O  
ATOM     94  OE2 GLU A   6      11.435  11.801  -4.525  1.00  0.72           O  
ATOM     95  H   GLU A   6       7.259  12.668  -6.516  1.00  0.72           H  
ATOM     96  HA  GLU A   6       7.417  14.668  -4.326  1.00  0.72           H  
ATOM     97 1HB  GLU A   6       9.589  13.980  -6.301  1.00  0.72           H  
ATOM     98 2HB  GLU A   6       9.695  15.017  -4.923  1.00  0.72           H  
ATOM     99 1HG  GLU A   6       9.344  13.387  -3.420  1.00  0.72           H  
ATOM    100 2HG  GLU A   6       9.149  12.179  -4.684  1.00  0.72           H  
ATOM    101  N   SER A   7       7.505  16.733  -5.774  1.00  0.69           N  
ATOM    102  CA  SER A   7       7.254  17.935  -6.561  1.00  0.69           C  
ATOM    103  C   SER A   7       8.055  19.167  -6.106  1.00  0.69           C  
ATOM    104  O   SER A   7       8.569  19.218  -4.986  1.00  0.69           O  
ATOM    105  CB  SER A   7       5.775  18.247  -6.484  1.00  0.69           C  
ATOM    106  OG  SER A   7       5.392  18.583  -5.176  1.00  0.69           O  
ATOM    107  H   SER A   7       7.761  16.809  -4.790  1.00  0.69           H  
ATOM    108  HA  SER A   7       7.522  17.720  -7.595  1.00  0.69           H  
ATOM    109 1HB  SER A   7       5.541  19.069  -7.157  1.00  0.69           H  
ATOM    110 2HB  SER A   7       5.207  17.379  -6.820  1.00  0.69           H  
ATOM    111  HG  SER A   7       5.625  17.827  -4.624  1.00  0.69           H  
ATOM    112  N   GLY A   8       8.134  20.187  -6.976  1.00  0.68           N  
ATOM    113  CA  GLY A   8       8.814  21.442  -6.612  1.00  0.68           C  
ATOM    114  C   GLY A   8      10.169  21.710  -7.291  1.00  0.68           C  
ATOM    115  O   GLY A   8      11.029  22.345  -6.698  1.00  0.68           O  
ATOM    116  H   GLY A   8       7.701  20.098  -7.882  1.00  0.68           H  
ATOM    117 1HA  GLY A   8       8.144  22.273  -6.837  1.00  0.68           H  
ATOM    118 2HA  GLY A   8       8.957  21.467  -5.531  1.00  0.68           H  
ATOM    119  N   GLY A   9      10.380  21.215  -8.505  1.00  0.67           N  
ATOM    120  CA  GLY A   9      11.656  21.455  -9.196  1.00  0.67           C  
ATOM    121  C   GLY A   9      11.613  22.655 -10.127  1.00  0.67           C  
ATOM    122  O   GLY A   9      10.773  23.546  -9.978  1.00  0.67           O  
ATOM    123  H   GLY A   9       9.660  20.684  -8.964  1.00  0.67           H  
ATOM    124 1HA  GLY A   9      12.450  21.589  -8.464  1.00  0.67           H  
ATOM    125 2HA  GLY A   9      11.920  20.583  -9.788  1.00  0.67           H  
ATOM    126  N   GLY A  10      12.516  22.657 -11.111  1.00  0.66           N  
ATOM    127  CA  GLY A  10      12.610  23.755 -12.075  1.00  0.66           C  
ATOM    128  C   GLY A  10      13.890  24.579 -11.951  1.00  0.66           C  
ATOM    129  O   GLY A  10      14.792  24.244 -11.176  1.00  0.66           O  
ATOM    130  H   GLY A  10      13.163  21.868 -11.176  1.00  0.66           H  
ATOM    131 1HA  GLY A  10      12.546  23.345 -13.083  1.00  0.66           H  
ATOM    132 2HA  GLY A  10      11.749  24.412 -11.955  1.00  0.66           H  
ATOM    133  N   LEU A  11      13.967  25.643 -12.756  1.00  0.65           N  
ATOM    134  CA  LEU A  11      15.146  26.507 -12.825  1.00  0.65           C  
ATOM    135  C   LEU A  11      15.094  27.668 -11.841  1.00  0.65           C  
ATOM    136  O   LEU A  11      14.152  28.465 -11.837  1.00  0.65           O  
ATOM    137  CB  LEU A  11      15.321  27.056 -14.241  1.00  0.65           C  
ATOM    138  CG  LEU A  11      16.489  28.053 -14.421  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      17.811  27.363 -14.152  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      16.458  28.610 -15.834  1.00  0.65           C  
ATOM    141  H   LEU A  11      13.178  25.858 -13.348  1.00  0.65           H  
ATOM    142  HA  LEU A  11      16.018  25.905 -12.589  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      15.492  26.222 -14.920  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      14.404  27.561 -14.537  1.00  0.65           H  
ATOM    145  HG  LEU A  11      16.386  28.869 -13.702  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      18.607  28.081 -14.268  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      17.822  26.985 -13.146  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      17.946  26.545 -14.851  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      17.276  29.320 -15.961  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      16.569  27.794 -16.549  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      15.508  29.115 -16.003  1.00  0.65           H  
ATOM    152  N   VAL A  12      16.119  27.729 -11.002  1.00  0.64           N  
ATOM    153  CA  VAL A  12      16.261  28.720  -9.950  1.00  0.64           C  
ATOM    154  C   VAL A  12      17.601  29.463 -10.083  1.00  0.64           C  
ATOM    155  O   VAL A  12      18.611  28.875 -10.444  1.00  0.64           O  
ATOM    156  CB  VAL A  12      16.132  28.024  -8.577  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      16.272  29.012  -7.467  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      14.795  27.328  -8.488  1.00  0.64           C  
ATOM    159  H   VAL A  12      16.837  27.011 -11.087  1.00  0.64           H  
ATOM    160  HA  VAL A  12      15.453  29.443 -10.045  1.00  0.64           H  
ATOM    161  HB  VAL A  12      16.928  27.286  -8.465  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      16.165  28.512  -6.522  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      17.240  29.472  -7.521  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      15.495  29.768  -7.553  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      14.726  26.851  -7.530  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      13.993  28.059  -8.589  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      14.703  26.576  -9.273  1.00  0.64           H  
ATOM    168  N   GLN A  13      17.607  30.768  -9.892  1.00  0.63           N  
ATOM    169  CA  GLN A  13      18.879  31.485  -9.963  1.00  0.63           C  
ATOM    170  C   GLN A  13      19.652  31.250  -8.660  1.00  0.63           C  
ATOM    171  O   GLN A  13      19.026  31.106  -7.608  1.00  0.63           O  
ATOM    172  CB  GLN A  13      18.634  32.979 -10.150  1.00  0.63           C  
ATOM    173  CG  GLN A  13      17.986  33.347 -11.461  1.00  0.63           C  
ATOM    174  CD  GLN A  13      17.724  34.844 -11.563  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      17.075  35.423 -10.671  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      18.212  35.476 -12.627  1.00  0.63           N  
ATOM    177  H   GLN A  13      16.752  31.248  -9.660  1.00  0.63           H  
ATOM    178  HA  GLN A  13      19.441  31.097 -10.803  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      18.013  33.337  -9.352  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      19.573  33.523 -10.082  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      18.660  33.056 -12.274  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      17.038  32.816 -11.554  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      18.064  36.460 -12.738  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      18.731  34.966 -13.321  1.00  0.63           H  
ATOM    185  N   PRO A  14      20.988  31.247  -8.664  1.00  0.62           N  
ATOM    186  CA  PRO A  14      21.775  31.063  -7.477  1.00  0.62           C  
ATOM    187  C   PRO A  14      21.508  32.209  -6.537  1.00  0.62           C  
ATOM    188  O   PRO A  14      21.266  33.343  -6.959  1.00  0.62           O  
ATOM    189  CB  PRO A  14      23.215  31.035  -8.008  1.00  0.62           C  
ATOM    190  CG  PRO A  14      23.144  31.734  -9.345  1.00  0.62           C  
ATOM    191  CD  PRO A  14      21.759  31.409  -9.880  1.00  0.62           C  
ATOM    192  HA  PRO A  14      21.501  30.107  -7.009  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      23.879  31.543  -7.293  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      23.565  29.994  -8.080  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      23.303  32.815  -9.213  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      23.947  31.370 -10.005  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      21.402  32.230 -10.502  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      21.779  30.462 -10.407  1.00  0.62           H  
ATOM    199  N   GLY A  15      21.535  31.896  -5.259  1.00  0.60           N  
ATOM    200  CA  GLY A  15      21.282  32.841  -4.191  1.00  0.60           C  
ATOM    201  C   GLY A  15      19.811  32.814  -3.767  1.00  0.60           C  
ATOM    202  O   GLY A  15      19.471  33.311  -2.693  1.00  0.60           O  
ATOM    203  H   GLY A  15      21.760  30.934  -5.012  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      21.917  32.599  -3.340  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      21.551  33.843  -4.522  1.00  0.60           H  
ATOM    206  N   ARG A  16      18.949  32.194  -4.584  1.00  0.59           N  
ATOM    207  CA  ARG A  16      17.525  32.087  -4.284  1.00  0.59           C  
ATOM    208  C   ARG A  16      17.220  30.814  -3.516  1.00  0.59           C  
ATOM    209  O   ARG A  16      18.110  29.987  -3.286  1.00  0.59           O  
ATOM    210  CB  ARG A  16      16.670  32.136  -5.537  1.00  0.59           C  
ATOM    211  CG  ARG A  16      16.700  33.452  -6.302  1.00  0.59           C  
ATOM    212  CD  ARG A  16      15.736  33.432  -7.443  1.00  0.59           C  
ATOM    213  NE  ARG A  16      15.778  34.658  -8.245  1.00  0.59           N  
ATOM    214  CZ  ARG A  16      15.084  35.783  -8.003  1.00  0.59           C  
ATOM    215  NH1 ARG A  16      14.275  35.884  -6.970  1.00  0.59           N  
ATOM    216  NH2 ARG A  16      15.241  36.786  -8.839  1.00  0.59           N  
ATOM    217  H   ARG A  16      19.269  31.811  -5.477  1.00  0.59           H  
ATOM    218  HA  ARG A  16      17.241  32.934  -3.660  1.00  0.59           H  
ATOM    219 1HB  ARG A  16      17.012  31.383  -6.210  1.00  0.59           H  
ATOM    220 2HB  ARG A  16      15.633  31.908  -5.297  1.00  0.59           H  
ATOM    221 1HG  ARG A  16      16.445  34.275  -5.636  1.00  0.59           H  
ATOM    222 2HG  ARG A  16      17.707  33.603  -6.706  1.00  0.59           H  
ATOM    223 1HD  ARG A  16      15.977  32.593  -8.092  1.00  0.59           H  
ATOM    224 2HD  ARG A  16      14.726  33.309  -7.060  1.00  0.59           H  
ATOM    225  HE  ARG A  16      16.373  34.682  -9.080  1.00  0.59           H  
ATOM    226 1HH1 ARG A  16      14.164  35.105  -6.338  1.00  0.59           H  
ATOM    227 2HH1 ARG A  16      13.765  36.740  -6.811  1.00  0.59           H  
ATOM    228 1HH2 ARG A  16      15.884  36.648  -9.633  1.00  0.59           H  
ATOM    229 2HH2 ARG A  16      14.745  37.652  -8.706  1.00  0.59           H  
ATOM    230  N   SER A  17      15.977  30.691  -3.056  1.00  0.59           N  
ATOM    231  CA  SER A  17      15.564  29.516  -2.306  1.00  0.59           C  
ATOM    232  C   SER A  17      14.567  28.658  -3.088  1.00  0.59           C  
ATOM    233  O   SER A  17      13.891  29.151  -3.995  1.00  0.59           O  
ATOM    234  CB  SER A  17      14.941  29.945  -0.992  1.00  0.59           C  
ATOM    235  OG  SER A  17      15.870  30.628  -0.186  1.00  0.59           O  
ATOM    236  H   SER A  17      15.297  31.413  -3.245  1.00  0.59           H  
ATOM    237  HA  SER A  17      16.446  28.911  -2.105  1.00  0.59           H  
ATOM    238 1HB  SER A  17      14.067  30.567  -1.168  1.00  0.59           H  
ATOM    239 2HB  SER A  17      14.612  29.058  -0.469  1.00  0.59           H  
ATOM    240  HG  SER A  17      15.690  30.337   0.733  1.00  0.59           H  
ATOM    241  N   LEU A  18      14.479  27.376  -2.718  1.00  0.58           N  
ATOM    242  CA  LEU A  18      13.526  26.440  -3.333  1.00  0.58           C  
ATOM    243  C   LEU A  18      13.038  25.379  -2.353  1.00  0.58           C  
ATOM    244  O   LEU A  18      13.842  24.789  -1.628  1.00  0.58           O  
ATOM    245  CB  LEU A  18      14.163  25.726  -4.518  1.00  0.58           C  
ATOM    246  CG  LEU A  18      13.269  24.735  -5.275  1.00  0.58           C  
ATOM    247  CD1 LEU A  18      12.152  25.502  -5.957  1.00  0.58           C  
ATOM    248  CD2 LEU A  18      14.090  23.983  -6.286  1.00  0.58           C  
ATOM    249  H   LEU A  18      15.103  27.066  -1.973  1.00  0.58           H  
ATOM    250  HA  LEU A  18      12.664  27.007  -3.682  1.00  0.58           H  
ATOM    251 1HB  LEU A  18      14.525  26.471  -5.219  1.00  0.58           H  
ATOM    252 2HB  LEU A  18      14.995  25.169  -4.148  1.00  0.58           H  
ATOM    253  HG  LEU A  18      12.823  24.023  -4.580  1.00  0.58           H  
ATOM    254 1HD1 LEU A  18      11.509  24.805  -6.495  1.00  0.58           H  
ATOM    255 2HD1 LEU A  18      11.566  26.030  -5.211  1.00  0.58           H  
ATOM    256 3HD1 LEU A  18      12.570  26.216  -6.658  1.00  0.58           H  
ATOM    257 1HD2 LEU A  18      13.445  23.287  -6.821  1.00  0.58           H  
ATOM    258 2HD2 LEU A  18      14.529  24.671  -6.989  1.00  0.58           H  
ATOM    259 3HD2 LEU A  18      14.870  23.437  -5.785  1.00  0.58           H  
ATOM    260  N   ARG A  19      11.725  25.134  -2.324  1.00  0.58           N  
ATOM    261  CA  ARG A  19      11.197  24.083  -1.455  1.00  0.58           C  
ATOM    262  C   ARG A  19      10.765  22.863  -2.260  1.00  0.58           C  
ATOM    263  O   ARG A  19      10.014  22.987  -3.228  1.00  0.58           O  
ATOM    264  CB  ARG A  19      10.001  24.558  -0.642  1.00  0.58           C  
ATOM    265  CG  ARG A  19       9.464  23.494   0.331  1.00  0.58           C  
ATOM    266  CD  ARG A  19       8.409  24.014   1.243  1.00  0.58           C  
ATOM    267  NE  ARG A  19       8.929  25.019   2.154  1.00  0.58           N  
ATOM    268  CZ  ARG A  19       8.283  25.534   3.204  1.00  0.58           C  
ATOM    269  NH1 ARG A  19       7.075  25.126   3.538  1.00  0.58           N  
ATOM    270  NH2 ARG A  19       8.901  26.465   3.886  1.00  0.58           N  
ATOM    271  H   ARG A  19      11.099  25.652  -2.925  1.00  0.58           H  
ATOM    272  HA  ARG A  19      11.977  23.778  -0.767  1.00  0.58           H  
ATOM    273 1HB  ARG A  19      10.271  25.435  -0.068  1.00  0.58           H  
ATOM    274 2HB  ARG A  19       9.191  24.836  -1.313  1.00  0.58           H  
ATOM    275 1HG  ARG A  19       9.042  22.661  -0.233  1.00  0.58           H  
ATOM    276 2HG  ARG A  19      10.292  23.126   0.942  1.00  0.58           H  
ATOM    277 1HD  ARG A  19       7.611  24.465   0.658  1.00  0.58           H  
ATOM    278 2HD  ARG A  19       8.010  23.193   1.835  1.00  0.58           H  
ATOM    279  HE  ARG A  19       9.856  25.420   1.969  1.00  0.58           H  
ATOM    280 1HH1 ARG A  19       6.616  24.412   2.994  1.00  0.58           H  
ATOM    281 2HH1 ARG A  19       6.609  25.532   4.335  1.00  0.58           H  
ATOM    282 1HH2 ARG A  19       9.831  26.750   3.551  1.00  0.58           H  
ATOM    283 2HH2 ARG A  19       8.467  26.896   4.687  1.00  0.58           H  
ATOM    284  N   LEU A  20      11.220  21.686  -1.836  1.00  0.60           N  
ATOM    285  CA  LEU A  20      10.850  20.439  -2.487  1.00  0.60           C  
ATOM    286  C   LEU A  20       9.889  19.709  -1.557  1.00  0.60           C  
ATOM    287  O   LEU A  20      10.009  19.814  -0.331  1.00  0.60           O  
ATOM    288  CB  LEU A  20      12.068  19.546  -2.713  1.00  0.60           C  
ATOM    289  CG  LEU A  20      13.267  20.194  -3.417  1.00  0.60           C  
ATOM    290  CD1 LEU A  20      14.361  19.156  -3.575  1.00  0.60           C  
ATOM    291  CD2 LEU A  20      12.868  20.783  -4.723  1.00  0.60           C  
ATOM    292  H   LEU A  20      11.852  21.664  -1.045  1.00  0.60           H  
ATOM    293  HA  LEU A  20      10.351  20.644  -3.435  1.00  0.60           H  
ATOM    294 1HB  LEU A  20      12.406  19.183  -1.754  1.00  0.60           H  
ATOM    295 2HB  LEU A  20      11.759  18.699  -3.294  1.00  0.60           H  
ATOM    296  HG  LEU A  20      13.652  20.988  -2.777  1.00  0.60           H  
ATOM    297 1HD1 LEU A  20      15.234  19.613  -4.040  1.00  0.60           H  
ATOM    298 2HD1 LEU A  20      14.637  18.756  -2.604  1.00  0.60           H  
ATOM    299 3HD1 LEU A  20      13.994  18.349  -4.203  1.00  0.60           H  
ATOM    300 1HD2 LEU A  20      13.723  21.249  -5.187  1.00  0.60           H  
ATOM    301 2HD2 LEU A  20      12.495  20.021  -5.358  1.00  0.60           H  
ATOM    302 3HD2 LEU A  20      12.095  21.530  -4.563  1.00  0.60           H  
ATOM    303  N   SER A  21       8.989  18.915  -2.112  1.00  0.62           N  
ATOM    304  CA  SER A  21       8.074  18.154  -1.265  1.00  0.62           C  
ATOM    305  C   SER A  21       7.917  16.719  -1.708  1.00  0.62           C  
ATOM    306  O   SER A  21       7.848  16.426  -2.900  1.00  0.62           O  
ATOM    307  CB  SER A  21       6.705  18.814  -1.255  1.00  0.62           C  
ATOM    308  OG  SER A  21       5.781  18.060  -0.517  1.00  0.62           O  
ATOM    309  H   SER A  21       8.907  18.877  -3.128  1.00  0.62           H  
ATOM    310  HA  SER A  21       8.465  18.144  -0.247  1.00  0.62           H  
ATOM    311 1HB  SER A  21       6.795  19.807  -0.828  1.00  0.62           H  
ATOM    312 2HB  SER A  21       6.348  18.933  -2.278  1.00  0.62           H  
ATOM    313  HG  SER A  21       6.269  17.709   0.240  1.00  0.62           H  
ATOM    314  N   CYS A  22       7.803  15.834  -0.718  1.00  0.67           N  
ATOM    315  CA  CYS A  22       7.558  14.413  -0.925  1.00  0.67           C  
ATOM    316  C   CYS A  22       6.353  13.923  -0.144  1.00  0.67           C  
ATOM    317  O   CYS A  22       6.273  14.096   1.072  1.00  0.67           O  
ATOM    318  CB  CYS A  22       8.765  13.590  -0.501  1.00  0.67           C  
ATOM    319  SG  CYS A  22       8.519  11.792  -0.649  1.00  0.67           S  
ATOM    320  H   CYS A  22       7.923  16.164   0.233  1.00  0.67           H  
ATOM    321  HA  CYS A  22       7.378  14.246  -1.983  1.00  0.67           H  
ATOM    322 1HB  CYS A  22       9.612  13.875  -1.116  1.00  0.67           H  
ATOM    323 2HB  CYS A  22       9.018  13.817   0.533  1.00  0.67           H  
ATOM    324  N   ALA A  23       5.421  13.305  -0.853  1.00  0.74           N  
ATOM    325  CA  ALA A  23       4.232  12.752  -0.230  1.00  0.74           C  
ATOM    326  C   ALA A  23       4.328  11.245  -0.232  1.00  0.74           C  
ATOM    327  O   ALA A  23       4.816  10.645  -1.198  1.00  0.74           O  
ATOM    328  CB  ALA A  23       2.987  13.204  -0.957  1.00  0.74           C  
ATOM    329  H   ALA A  23       5.560  13.205  -1.858  1.00  0.74           H  
ATOM    330  HA  ALA A  23       4.185  13.089   0.805  1.00  0.74           H  
ATOM    331 1HB  ALA A  23       2.110  12.781  -0.465  1.00  0.74           H  
ATOM    332 2HB  ALA A  23       2.930  14.292  -0.934  1.00  0.74           H  
ATOM    333 3HB  ALA A  23       3.028  12.862  -1.991  1.00  0.74           H  
ATOM    334  N   ALA A  24       3.822  10.619   0.820  1.00  0.85           N  
ATOM    335  CA  ALA A  24       3.870   9.172   0.877  1.00  0.85           C  
ATOM    336  C   ALA A  24       2.507   8.534   0.989  1.00  0.85           C  
ATOM    337  O   ALA A  24       1.615   9.035   1.676  1.00  0.85           O  
ATOM    338  CB  ALA A  24       4.710   8.745   2.070  1.00  0.85           C  
ATOM    339  H   ALA A  24       3.441  11.153   1.605  1.00  0.85           H  
ATOM    340  HA  ALA A  24       4.314   8.815  -0.044  1.00  0.85           H  
ATOM    341 1HB  ALA A  24       4.774   7.660   2.099  1.00  0.85           H  
ATOM    342 2HB  ALA A  24       5.702   9.174   1.994  1.00  0.85           H  
ATOM    343 3HB  ALA A  24       4.226   9.111   2.974  1.00  0.85           H  
ATOM    344  N   SER A  25       2.394   7.364   0.378  1.00  0.98           N  
ATOM    345  CA  SER A  25       1.209   6.538   0.477  1.00  0.98           C  
ATOM    346  C   SER A  25       1.607   5.069   0.556  1.00  0.98           C  
ATOM    347  O   SER A  25       2.326   4.546  -0.295  1.00  0.98           O  
ATOM    348  CB  SER A  25       0.303   6.787  -0.712  1.00  0.98           C  
ATOM    349  OG  SER A  25      -0.835   5.970  -0.666  1.00  0.98           O  
ATOM    350  H   SER A  25       3.158   7.050  -0.223  1.00  0.98           H  
ATOM    351  HA  SER A  25       0.674   6.800   1.390  1.00  0.98           H  
ATOM    352 1HB  SER A  25       0.001   7.834  -0.717  1.00  0.98           H  
ATOM    353 2HB  SER A  25       0.854   6.599  -1.634  1.00  0.98           H  
ATOM    354  HG  SER A  25      -1.211   6.090   0.209  1.00  0.98           H  
ATOM    355  N   GLY A  26       1.150   4.402   1.603  1.00  1.15           N  
ATOM    356  CA  GLY A  26       1.493   3.003   1.821  1.00  1.15           C  
ATOM    357  C   GLY A  26       2.491   2.845   2.959  1.00  1.15           C  
ATOM    358  O   GLY A  26       3.396   3.677   3.147  1.00  1.15           O  
ATOM    359  H   GLY A  26       0.559   4.875   2.273  1.00  1.15           H  
ATOM    360 1HA  GLY A  26       0.587   2.445   2.056  1.00  1.15           H  
ATOM    361 2HA  GLY A  26       1.897   2.570   0.911  1.00  1.15           H  
ATOM    362  N   PHE A  27       2.316   1.741   3.684  1.00  1.32           N  
ATOM    363  CA  PHE A  27       3.067   1.369   4.878  1.00  1.32           C  
ATOM    364  C   PHE A  27       2.742   2.342   6.000  1.00  1.32           C  
ATOM    365  O   PHE A  27       2.247   3.451   5.777  1.00  1.32           O  
ATOM    366  CB  PHE A  27       4.585   1.376   4.666  1.00  1.32           C  
ATOM    367  CG  PHE A  27       5.088   0.420   3.649  1.00  1.32           C  
ATOM    368  CD1 PHE A  27       4.254  -0.525   3.083  1.00  1.32           C  
ATOM    369  CD2 PHE A  27       6.418   0.449   3.269  1.00  1.32           C  
ATOM    370  CE1 PHE A  27       4.733  -1.415   2.150  1.00  1.32           C  
ATOM    371  CE2 PHE A  27       6.897  -0.441   2.337  1.00  1.32           C  
ATOM    372  CZ  PHE A  27       6.054  -1.374   1.773  1.00  1.32           C  
ATOM    373  H   PHE A  27       1.569   1.123   3.400  1.00  1.32           H  
ATOM    374  HA  PHE A  27       2.763   0.368   5.188  1.00  1.32           H  
ATOM    375 1HB  PHE A  27       4.933   2.355   4.418  1.00  1.32           H  
ATOM    376 2HB  PHE A  27       5.056   1.115   5.603  1.00  1.32           H  
ATOM    377  HD1 PHE A  27       3.207  -0.560   3.383  1.00  1.32           H  
ATOM    378  HD2 PHE A  27       7.089   1.182   3.714  1.00  1.32           H  
ATOM    379  HE1 PHE A  27       4.067  -2.151   1.717  1.00  1.32           H  
ATOM    380  HE2 PHE A  27       7.948  -0.410   2.041  1.00  1.32           H  
ATOM    381  HZ  PHE A  27       6.438  -2.076   1.037  1.00  1.32           H  
ATOM    382  N   LYS A  28       3.028   1.952   7.221  1.00  1.46           N  
ATOM    383  CA  LYS A  28       2.741   2.849   8.317  1.00  1.46           C  
ATOM    384  C   LYS A  28       3.810   3.915   8.435  1.00  1.46           C  
ATOM    385  O   LYS A  28       4.722   3.796   9.238  1.00  1.46           O  
ATOM    386  CB  LYS A  28       2.663   2.084   9.621  1.00  1.46           C  
ATOM    387  CG  LYS A  28       2.295   2.933  10.812  1.00  1.46           C  
ATOM    388  CD  LYS A  28       2.269   2.089  12.053  1.00  1.46           C  
ATOM    389  CE  LYS A  28       2.022   2.917  13.294  1.00  1.46           C  
ATOM    390  NZ  LYS A  28       2.241   2.107  14.516  1.00  1.46           N  
ATOM    391  H   LYS A  28       3.431   1.042   7.393  1.00  1.46           H  
ATOM    392  HA  LYS A  28       1.785   3.340   8.130  1.00  1.46           H  
ATOM    393 1HB  LYS A  28       1.925   1.286   9.536  1.00  1.46           H  
ATOM    394 2HB  LYS A  28       3.629   1.621   9.831  1.00  1.46           H  
ATOM    395 1HG  LYS A  28       3.036   3.725  10.941  1.00  1.46           H  
ATOM    396 2HG  LYS A  28       1.318   3.389  10.660  1.00  1.46           H  
ATOM    397 1HD  LYS A  28       1.479   1.344  11.968  1.00  1.46           H  
ATOM    398 2HD  LYS A  28       3.217   1.568  12.155  1.00  1.46           H  
ATOM    399 1HE  LYS A  28       2.710   3.765  13.306  1.00  1.46           H  
ATOM    400 2HE  LYS A  28       1.000   3.289  13.290  1.00  1.46           H  
ATOM    401 1HZ  LYS A  28       2.097   2.668  15.335  1.00  1.46           H  
ATOM    402 2HZ  LYS A  28       1.629   1.315  14.531  1.00  1.46           H  
ATOM    403 3HZ  LYS A  28       3.233   1.792  14.478  1.00  1.46           H  
ATOM    404  N   PHE A  29       3.649   4.989   7.670  1.00  1.54           N  
ATOM    405  CA  PHE A  29       4.617   6.096   7.533  1.00  1.54           C  
ATOM    406  C   PHE A  29       5.199   6.528   8.876  1.00  1.54           C  
ATOM    407  O   PHE A  29       6.401   6.773   9.005  1.00  1.54           O  
ATOM    408  CB  PHE A  29       3.908   7.281   6.854  1.00  1.54           C  
ATOM    409  CG  PHE A  29       4.708   8.569   6.555  1.00  1.54           C  
ATOM    410  CD1 PHE A  29       5.580   8.622   5.480  1.00  1.54           C  
ATOM    411  CD2 PHE A  29       4.523   9.739   7.296  1.00  1.54           C  
ATOM    412  CE1 PHE A  29       6.253   9.784   5.152  1.00  1.54           C  
ATOM    413  CE2 PHE A  29       5.206  10.908   6.951  1.00  1.54           C  
ATOM    414  CZ  PHE A  29       6.067  10.921   5.883  1.00  1.54           C  
ATOM    415  H   PHE A  29       2.840   4.952   7.049  1.00  1.54           H  
ATOM    416  HA  PHE A  29       5.436   5.758   6.896  1.00  1.54           H  
ATOM    417 1HB  PHE A  29       3.472   6.937   5.915  1.00  1.54           H  
ATOM    418 2HB  PHE A  29       3.078   7.568   7.495  1.00  1.54           H  
ATOM    419  HD1 PHE A  29       5.727   7.731   4.880  1.00  1.54           H  
ATOM    420  HD2 PHE A  29       3.826   9.737   8.148  1.00  1.54           H  
ATOM    421  HE1 PHE A  29       6.926   9.794   4.299  1.00  1.54           H  
ATOM    422  HE2 PHE A  29       5.054  11.822   7.517  1.00  1.54           H  
ATOM    423  HZ  PHE A  29       6.594  11.841   5.618  1.00  1.54           H  
ATOM    424  N   ASP A  30       4.347   6.597   9.887  1.00  1.53           N  
ATOM    425  CA  ASP A  30       4.727   7.054  11.217  1.00  1.53           C  
ATOM    426  C   ASP A  30       5.858   6.235  11.855  1.00  1.53           C  
ATOM    427  O   ASP A  30       6.529   6.731  12.752  1.00  1.53           O  
ATOM    428  CB  ASP A  30       3.517   7.011  12.137  1.00  1.53           C  
ATOM    429  CG  ASP A  30       2.485   8.053  11.792  1.00  1.53           C  
ATOM    430  OD1 ASP A  30       2.791   8.924  11.015  1.00  1.53           O  
ATOM    431  OD2 ASP A  30       1.391   7.960  12.289  1.00  1.53           O  
ATOM    432  H   ASP A  30       3.389   6.336   9.714  1.00  1.53           H  
ATOM    433  HA  ASP A  30       5.067   8.088  11.135  1.00  1.53           H  
ATOM    434 1HB  ASP A  30       3.060   6.025  12.087  1.00  1.53           H  
ATOM    435 2HB  ASP A  30       3.847   7.166  13.167  1.00  1.53           H  
ATOM    436  N   ASP A  31       6.043   4.980  11.432  1.00  1.43           N  
ATOM    437  CA  ASP A  31       7.092   4.136  11.988  1.00  1.43           C  
ATOM    438  C   ASP A  31       8.343   4.011  11.121  1.00  1.43           C  
ATOM    439  O   ASP A  31       9.128   3.089  11.335  1.00  1.43           O  
ATOM    440  CB  ASP A  31       6.593   2.742  12.373  1.00  1.43           C  
ATOM    441  CG  ASP A  31       5.629   2.733  13.617  1.00  1.43           C  
ATOM    442  OD1 ASP A  31       5.596   3.703  14.333  1.00  1.43           O  
ATOM    443  OD2 ASP A  31       4.950   1.736  13.841  1.00  1.43           O  
ATOM    444  H   ASP A  31       5.477   4.617  10.670  1.00  1.43           H  
ATOM    445  HA  ASP A  31       7.408   4.595  12.904  1.00  1.43           H  
ATOM    446 1HB  ASP A  31       6.064   2.311  11.516  1.00  1.43           H  
ATOM    447 2HB  ASP A  31       7.447   2.101  12.586  1.00  1.43           H  
ATOM    448  N   TYR A  32       8.527   4.892  10.132  1.00  1.29           N  
ATOM    449  CA  TYR A  32       9.740   4.822   9.306  1.00  1.29           C  
ATOM    450  C   TYR A  32      10.481   6.161   9.226  1.00  1.29           C  
ATOM    451  O   TYR A  32       9.860   7.233   9.142  1.00  1.29           O  
ATOM    452  CB  TYR A  32       9.383   4.392   7.880  1.00  1.29           C  
ATOM    453  CG  TYR A  32       8.735   3.029   7.770  1.00  1.29           C  
ATOM    454  CD1 TYR A  32       7.381   2.912   7.907  1.00  1.29           C  
ATOM    455  CD2 TYR A  32       9.494   1.913   7.532  1.00  1.29           C  
ATOM    456  CE1 TYR A  32       6.775   1.679   7.815  1.00  1.29           C  
ATOM    457  CE2 TYR A  32       8.904   0.676   7.432  1.00  1.29           C  
ATOM    458  CZ  TYR A  32       7.545   0.555   7.572  1.00  1.29           C  
ATOM    459  OH  TYR A  32       6.951  -0.684   7.477  1.00  1.29           O  
ATOM    460  H   TYR A  32       7.824   5.611   9.947  1.00  1.29           H  
ATOM    461  HA  TYR A  32      10.427   4.095   9.743  1.00  1.29           H  
ATOM    462 1HB  TYR A  32       8.706   5.129   7.440  1.00  1.29           H  
ATOM    463 2HB  TYR A  32      10.294   4.385   7.279  1.00  1.29           H  
ATOM    464  HD1 TYR A  32       6.795   3.802   8.095  1.00  1.29           H  
ATOM    465  HD2 TYR A  32      10.558   2.010   7.430  1.00  1.29           H  
ATOM    466  HE1 TYR A  32       5.703   1.595   7.933  1.00  1.29           H  
ATOM    467  HE2 TYR A  32       9.521  -0.205   7.246  1.00  1.29           H  
ATOM    468  HH  TYR A  32       7.632  -1.353   7.352  1.00  1.29           H  
ATOM    469  N   ALA A  33      11.817   6.120   9.201  1.00  1.13           N  
ATOM    470  CA  ALA A  33      12.560   7.359   8.968  1.00  1.13           C  
ATOM    471  C   ALA A  33      12.474   7.736   7.488  1.00  1.13           C  
ATOM    472  O   ALA A  33      12.377   6.860   6.618  1.00  1.13           O  
ATOM    473  CB  ALA A  33      14.002   7.229   9.400  1.00  1.13           C  
ATOM    474  H   ALA A  33      12.327   5.238   9.333  1.00  1.13           H  
ATOM    475  HA  ALA A  33      12.098   8.158   9.550  1.00  1.13           H  
ATOM    476 1HB  ALA A  33      14.512   8.178   9.225  1.00  1.13           H  
ATOM    477 2HB  ALA A  33      14.039   6.982  10.456  1.00  1.13           H  
ATOM    478 3HB  ALA A  33      14.489   6.439   8.830  1.00  1.13           H  
ATOM    479  N   MET A  34      12.504   9.040   7.203  1.00  0.98           N  
ATOM    480  CA  MET A  34      12.474   9.503   5.813  1.00  0.98           C  
ATOM    481  C   MET A  34      13.654  10.402   5.507  1.00  0.98           C  
ATOM    482  O   MET A  34      14.016  11.275   6.304  1.00  0.98           O  
ATOM    483  CB  MET A  34      11.193  10.252   5.499  1.00  0.98           C  
ATOM    484  CG  MET A  34       9.893   9.511   5.594  1.00  0.98           C  
ATOM    485  SD  MET A  34       9.704   8.339   4.262  1.00  0.98           S  
ATOM    486  CE  MET A  34       9.711   9.419   2.811  1.00  0.98           C  
ATOM    487  H   MET A  34      12.610   9.706   7.972  1.00  0.98           H  
ATOM    488  HA  MET A  34      12.545   8.640   5.151  1.00  0.98           H  
ATOM    489 1HB  MET A  34      11.130  11.162   6.092  1.00  0.98           H  
ATOM    490 2HB  MET A  34      11.244  10.514   4.458  1.00  0.98           H  
ATOM    491 1HG  MET A  34       9.836   8.968   6.538  1.00  0.98           H  
ATOM    492 2HG  MET A  34       9.077  10.222   5.560  1.00  0.98           H  
ATOM    493 1HE  MET A  34       9.608   8.821   1.920  1.00  0.98           H  
ATOM    494 2HE  MET A  34       8.888  10.132   2.868  1.00  0.98           H  
ATOM    495 3HE  MET A  34      10.659   9.960   2.767  1.00  0.98           H  
ATOM    496  N   HIS A  35      14.215  10.228   4.321  1.00  0.87           N  
ATOM    497  CA  HIS A  35      15.396  10.970   3.918  1.00  0.87           C  
ATOM    498  C   HIS A  35      15.333  11.555   2.528  1.00  0.87           C  
ATOM    499  O   HIS A  35      14.568  11.118   1.668  1.00  0.87           O  
ATOM    500  CB  HIS A  35      16.605  10.038   3.981  1.00  0.87           C  
ATOM    501  CG  HIS A  35      16.857   9.495   5.332  1.00  0.87           C  
ATOM    502  ND1 HIS A  35      17.738  10.061   6.194  1.00  0.87           N  
ATOM    503  CD2 HIS A  35      16.305   8.442   5.992  1.00  0.87           C  
ATOM    504  CE1 HIS A  35      17.732   9.395   7.327  1.00  0.87           C  
ATOM    505  NE2 HIS A  35      16.871   8.402   7.226  1.00  0.87           N  
ATOM    506  H   HIS A  35      13.854   9.503   3.700  1.00  0.87           H  
ATOM    507  HA  HIS A  35      15.556  11.795   4.601  1.00  0.87           H  
ATOM    508 1HB  HIS A  35      16.464   9.219   3.317  1.00  0.87           H  
ATOM    509 2HB  HIS A  35      17.490  10.577   3.650  1.00  0.87           H  
ATOM    510  HD2 HIS A  35      15.542   7.757   5.611  1.00  0.87           H  
ATOM    511  HE1 HIS A  35      18.348   9.626   8.180  1.00  0.87           H  
ATOM    512  HE2 HIS A  35      16.653   7.715   7.939  1.00  0.87           H  
ATOM    513  N   TRP A  36      16.170  12.547   2.309  1.00  0.79           N  
ATOM    514  CA  TRP A  36      16.401  13.078   0.992  1.00  0.79           C  
ATOM    515  C   TRP A  36      17.818  12.738   0.558  1.00  0.79           C  
ATOM    516  O   TRP A  36      18.782  12.866   1.337  1.00  0.79           O  
ATOM    517  CB  TRP A  36      16.209  14.591   0.946  1.00  0.79           C  
ATOM    518  CG  TRP A  36      14.775  15.072   1.033  1.00  0.79           C  
ATOM    519  CD1 TRP A  36      14.069  15.374   2.149  1.00  0.79           C  
ATOM    520  CD2 TRP A  36      13.889  15.349  -0.085  1.00  0.79           C  
ATOM    521  NE1 TRP A  36      12.810  15.822   1.801  1.00  0.79           N  
ATOM    522  CE2 TRP A  36      12.684  15.807   0.451  1.00  0.79           C  
ATOM    523  CE3 TRP A  36      14.025  15.254  -1.474  1.00  0.79           C  
ATOM    524  CZ2 TRP A  36      11.613  16.169  -0.346  1.00  0.79           C  
ATOM    525  CZ3 TRP A  36      12.951  15.613  -2.274  1.00  0.79           C  
ATOM    526  CH2 TRP A  36      11.774  16.057  -1.725  1.00  0.79           C  
ATOM    527  H   TRP A  36      16.714  12.904   3.079  1.00  0.79           H  
ATOM    528  HA  TRP A  36      15.707  12.616   0.299  1.00  0.79           H  
ATOM    529 1HB  TRP A  36      16.767  15.040   1.771  1.00  0.79           H  
ATOM    530 2HB  TRP A  36      16.641  14.975   0.020  1.00  0.79           H  
ATOM    531  HD1 TRP A  36      14.444  15.293   3.169  1.00  0.79           H  
ATOM    532  HE1 TRP A  36      12.086  16.135   2.432  1.00  0.79           H  
ATOM    533  HE3 TRP A  36      14.958  14.897  -1.915  1.00  0.79           H  
ATOM    534  HZ2 TRP A  36      10.671  16.529   0.078  1.00  0.79           H  
ATOM    535  HZ3 TRP A  36      13.062  15.529  -3.359  1.00  0.79           H  
ATOM    536  HH2 TRP A  36      10.947  16.325  -2.392  1.00  0.79           H  
ATOM    537  N   VAL A  37      17.926  12.347  -0.702  1.00  0.76           N  
ATOM    538  CA  VAL A  37      19.194  12.033  -1.332  1.00  0.76           C  
ATOM    539  C   VAL A  37      19.283  12.848  -2.617  1.00  0.76           C  
ATOM    540  O   VAL A  37      18.273  13.348  -3.122  1.00  0.76           O  
ATOM    541  CB  VAL A  37      19.327  10.512  -1.612  1.00  0.76           C  
ATOM    542  CG1 VAL A  37      19.240   9.703  -0.294  1.00  0.76           C  
ATOM    543  CG2 VAL A  37      18.258  10.082  -2.540  1.00  0.76           C  
ATOM    544  H   VAL A  37      17.066  12.255  -1.245  1.00  0.76           H  
ATOM    545  HA  VAL A  37      20.008  12.334  -0.677  1.00  0.76           H  
ATOM    546  HB  VAL A  37      20.305  10.320  -2.058  1.00  0.76           H  
ATOM    547 1HG1 VAL A  37      19.349   8.641  -0.513  1.00  0.76           H  
ATOM    548 2HG1 VAL A  37      20.026  10.010   0.378  1.00  0.76           H  
ATOM    549 3HG1 VAL A  37      18.277   9.875   0.177  1.00  0.76           H  
ATOM    550 1HG2 VAL A  37      18.356   9.019  -2.751  1.00  0.76           H  
ATOM    551 2HG2 VAL A  37      17.286  10.274  -2.078  1.00  0.76           H  
ATOM    552 3HG2 VAL A  37      18.352  10.647  -3.461  1.00  0.76           H  
ATOM    553  N   ARG A  38      20.480  12.963  -3.161  1.00  0.76           N  
ATOM    554  CA  ARG A  38      20.686  13.757  -4.362  1.00  0.76           C  
ATOM    555  C   ARG A  38      21.605  13.094  -5.368  1.00  0.76           C  
ATOM    556  O   ARG A  38      22.607  12.496  -4.999  1.00  0.76           O  
ATOM    557  CB  ARG A  38      21.251  15.099  -3.930  1.00  0.76           C  
ATOM    558  CG  ARG A  38      21.475  16.062  -4.944  1.00  0.76           C  
ATOM    559  CD  ARG A  38      21.812  17.394  -4.360  1.00  0.76           C  
ATOM    560  NE  ARG A  38      23.089  17.489  -3.725  1.00  0.76           N  
ATOM    561  CZ  ARG A  38      23.561  18.648  -3.226  1.00  0.76           C  
ATOM    562  NH1 ARG A  38      22.841  19.754  -3.308  1.00  0.76           N  
ATOM    563  NH2 ARG A  38      24.752  18.668  -2.670  1.00  0.76           N  
ATOM    564  H   ARG A  38      21.274  12.536  -2.694  1.00  0.76           H  
ATOM    565  HA  ARG A  38      19.722  13.919  -4.839  1.00  0.76           H  
ATOM    566 1HB  ARG A  38      20.539  15.557  -3.269  1.00  0.76           H  
ATOM    567 2HB  ARG A  38      22.182  14.955  -3.378  1.00  0.76           H  
ATOM    568 1HG  ARG A  38      22.292  15.737  -5.591  1.00  0.76           H  
ATOM    569 2HG  ARG A  38      20.551  16.152  -5.515  1.00  0.76           H  
ATOM    570 1HD  ARG A  38      21.763  18.170  -5.116  1.00  0.76           H  
ATOM    571 2HD  ARG A  38      21.091  17.593  -3.598  1.00  0.76           H  
ATOM    572  HE  ARG A  38      23.694  16.658  -3.634  1.00  0.76           H  
ATOM    573 1HH1 ARG A  38      21.919  19.760  -3.746  1.00  0.76           H  
ATOM    574 2HH1 ARG A  38      23.213  20.649  -2.960  1.00  0.76           H  
ATOM    575 1HH2 ARG A  38      25.287  17.791  -2.643  1.00  0.76           H  
ATOM    576 2HH2 ARG A  38      25.129  19.526  -2.297  1.00  0.76           H  
ATOM    577  N   GLN A  39      21.250  13.175  -6.651  1.00  0.79           N  
ATOM    578  CA  GLN A  39      22.084  12.616  -7.709  1.00  0.79           C  
ATOM    579  C   GLN A  39      22.555  13.642  -8.708  1.00  0.79           C  
ATOM    580  O   GLN A  39      21.751  14.317  -9.363  1.00  0.79           O  
ATOM    581  CB  GLN A  39      21.338  11.541  -8.470  1.00  0.79           C  
ATOM    582  CG  GLN A  39      22.102  10.913  -9.589  1.00  0.79           C  
ATOM    583  CD  GLN A  39      21.318   9.802 -10.250  1.00  0.79           C  
ATOM    584  OE1 GLN A  39      20.073   9.777 -10.240  1.00  0.79           O  
ATOM    585  NE2 GLN A  39      22.041   8.852 -10.836  1.00  0.79           N  
ATOM    586  H   GLN A  39      20.383  13.640  -6.896  1.00  0.79           H  
ATOM    587  HA  GLN A  39      22.954  12.178  -7.250  1.00  0.79           H  
ATOM    588 1HB  GLN A  39      21.011  10.774  -7.792  1.00  0.79           H  
ATOM    589 2HB  GLN A  39      20.462  11.982  -8.912  1.00  0.79           H  
ATOM    590 1HG  GLN A  39      22.324  11.675 -10.338  1.00  0.79           H  
ATOM    591 2HG  GLN A  39      23.018  10.508  -9.199  1.00  0.79           H  
ATOM    592 1HE2 GLN A  39      21.586   8.084 -11.292  1.00  0.79           H  
ATOM    593 2HE2 GLN A  39      23.039   8.905 -10.828  1.00  0.79           H  
ATOM    594  N   ALA A  40      23.866  13.780  -8.825  1.00  0.85           N  
ATOM    595  CA  ALA A  40      24.382  14.757  -9.771  1.00  0.85           C  
ATOM    596  C   ALA A  40      24.761  14.039 -11.073  1.00  0.85           C  
ATOM    597  O   ALA A  40      25.267  12.899 -11.046  1.00  0.85           O  
ATOM    598  CB  ALA A  40      25.554  15.526  -9.181  1.00  0.85           C  
ATOM    599  H   ALA A  40      24.478  13.182  -8.261  1.00  0.85           H  
ATOM    600  HA  ALA A  40      23.589  15.471  -9.970  1.00  0.85           H  
ATOM    601 1HB  ALA A  40      25.927  16.270  -9.869  1.00  0.85           H  
ATOM    602 2HB  ALA A  40      25.232  16.022  -8.263  1.00  0.85           H  
ATOM    603 3HB  ALA A  40      26.329  14.855  -8.961  1.00  0.85           H  
ATOM    604  N   PRO A  41      24.634  14.712 -12.233  1.00  0.91           N  
ATOM    605  CA  PRO A  41      24.922  14.197 -13.562  1.00  0.91           C  
ATOM    606  C   PRO A  41      26.412  14.053 -13.814  1.00  0.91           C  
ATOM    607  O   PRO A  41      27.021  14.830 -14.548  1.00  0.91           O  
ATOM    608  CB  PRO A  41      24.275  15.247 -14.473  1.00  0.91           C  
ATOM    609  CG  PRO A  41      24.368  16.533 -13.693  1.00  0.91           C  
ATOM    610  CD  PRO A  41      24.122  16.119 -12.251  1.00  0.91           C  
ATOM    611  HA  PRO A  41      24.420  13.226 -13.682  1.00  0.91           H  
ATOM    612 1HB  PRO A  41      24.815  15.292 -15.431  1.00  0.91           H  
ATOM    613 2HB  PRO A  41      23.239  14.958 -14.702  1.00  0.91           H  
ATOM    614 1HG  PRO A  41      25.359  16.990 -13.837  1.00  0.91           H  
ATOM    615 2HG  PRO A  41      23.626  17.260 -14.060  1.00  0.91           H  
ATOM    616 1HD  PRO A  41      24.682  16.786 -11.599  1.00  0.91           H  
ATOM    617 2HD  PRO A  41      23.039  16.142 -12.042  1.00  0.91           H  
ATOM    618  N   GLY A  42      26.982  13.035 -13.179  1.00  0.97           N  
ATOM    619  CA  GLY A  42      28.407  12.749 -13.239  1.00  0.97           C  
ATOM    620  C   GLY A  42      29.004  12.348 -11.887  1.00  0.97           C  
ATOM    621  O   GLY A  42      30.183  11.998 -11.821  1.00  0.97           O  
ATOM    622  H   GLY A  42      26.384  12.462 -12.594  1.00  0.97           H  
ATOM    623 1HA  GLY A  42      28.580  11.951 -13.960  1.00  0.97           H  
ATOM    624 2HA  GLY A  42      28.931  13.627 -13.614  1.00  0.97           H  
ATOM    625  N   LYS A  43      28.211  12.395 -10.810  1.00  1.02           N  
ATOM    626  CA  LYS A  43      28.735  11.989  -9.499  1.00  1.02           C  
ATOM    627  C   LYS A  43      27.984  10.785  -8.933  1.00  1.02           C  
ATOM    628  O   LYS A  43      28.572   9.962  -8.230  1.00  1.02           O  
ATOM    629  CB  LYS A  43      28.651  13.110  -8.475  1.00  1.02           C  
ATOM    630  CG  LYS A  43      29.446  14.364  -8.814  1.00  1.02           C  
ATOM    631  CD  LYS A  43      29.310  15.418  -7.715  1.00  1.02           C  
ATOM    632  CE  LYS A  43      30.087  16.682  -8.054  1.00  1.02           C  
ATOM    633  NZ  LYS A  43      29.922  17.733  -7.009  1.00  1.02           N  
ATOM    634  H   LYS A  43      27.246  12.694 -10.903  1.00  1.02           H  
ATOM    635  HA  LYS A  43      29.779  11.702  -9.611  1.00  1.02           H  
ATOM    636 1HB  LYS A  43      27.626  13.339  -8.283  1.00  1.02           H  
ATOM    637 2HB  LYS A  43      29.056  12.739  -7.535  1.00  1.02           H  
ATOM    638 1HG  LYS A  43      30.498  14.105  -8.939  1.00  1.02           H  
ATOM    639 2HG  LYS A  43      29.079  14.781  -9.752  1.00  1.02           H  
ATOM    640 1HD  LYS A  43      28.260  15.674  -7.575  1.00  1.02           H  
ATOM    641 2HD  LYS A  43      29.691  15.012  -6.777  1.00  1.02           H  
ATOM    642 1HE  LYS A  43      31.144  16.436  -8.143  1.00  1.02           H  
ATOM    643 2HE  LYS A  43      29.734  17.073  -9.008  1.00  1.02           H  
ATOM    644 1HZ  LYS A  43      30.452  18.552  -7.269  1.00  1.02           H  
ATOM    645 2HZ  LYS A  43      28.942  17.980  -6.925  1.00  1.02           H  
ATOM    646 3HZ  LYS A  43      30.257  17.384  -6.123  1.00  1.02           H  
ATOM    647  N   GLY A  44      26.685  10.682  -9.227  1.00  1.04           N  
ATOM    648  CA  GLY A  44      25.868   9.620  -8.640  1.00  1.04           C  
ATOM    649  C   GLY A  44      25.194  10.103  -7.363  1.00  1.04           C  
ATOM    650  O   GLY A  44      25.099  11.313  -7.135  1.00  1.04           O  
ATOM    651  H   GLY A  44      26.242  11.373  -9.828  1.00  1.04           H  
ATOM    652 1HA  GLY A  44      25.117   9.299  -9.360  1.00  1.04           H  
ATOM    653 2HA  GLY A  44      26.492   8.755  -8.422  1.00  1.04           H  
ATOM    654  N   LEU A  45      24.644   9.162  -6.575  1.00  1.03           N  
ATOM    655  CA  LEU A  45      23.851   9.517  -5.390  1.00  1.03           C  
ATOM    656  C   LEU A  45      24.642   9.813  -4.123  1.00  1.03           C  
ATOM    657  O   LEU A  45      25.599   9.108  -3.789  1.00  1.03           O  
ATOM    658  CB  LEU A  45      22.822   8.429  -5.016  1.00  1.03           C  
ATOM    659  CG  LEU A  45      21.491   8.499  -5.779  1.00  1.03           C  
ATOM    660  CD1 LEU A  45      21.718   8.058  -7.209  1.00  1.03           C  
ATOM    661  CD2 LEU A  45      20.434   7.653  -5.078  1.00  1.03           C  
ATOM    662  H   LEU A  45      24.772   8.188  -6.806  1.00  1.03           H  
ATOM    663  HA  LEU A  45      23.292  10.401  -5.645  1.00  1.03           H  
ATOM    664 1HB  LEU A  45      23.263   7.451  -5.191  1.00  1.03           H  
ATOM    665 2HB  LEU A  45      22.598   8.525  -3.951  1.00  1.03           H  
ATOM    666  HG  LEU A  45      21.152   9.535  -5.798  1.00  1.03           H  
ATOM    667 1HD1 LEU A  45      20.782   8.133  -7.767  1.00  1.03           H  
ATOM    668 2HD1 LEU A  45      22.465   8.690  -7.663  1.00  1.03           H  
ATOM    669 3HD1 LEU A  45      22.065   7.026  -7.221  1.00  1.03           H  
ATOM    670 1HD2 LEU A  45      19.488   7.727  -5.620  1.00  1.03           H  
ATOM    671 2HD2 LEU A  45      20.757   6.612  -5.049  1.00  1.03           H  
ATOM    672 3HD2 LEU A  45      20.299   8.019  -4.060  1.00  1.03           H  
ATOM    673  N   GLU A  46      24.149  10.798  -3.375  1.00  0.99           N  
ATOM    674  CA  GLU A  46      24.670  11.145  -2.062  1.00  0.99           C  
ATOM    675  C   GLU A  46      23.542  11.479  -1.096  1.00  0.99           C  
ATOM    676  O   GLU A  46      22.485  11.973  -1.483  1.00  0.99           O  
ATOM    677  CB  GLU A  46      25.593  12.362  -2.163  1.00  0.99           C  
ATOM    678  CG  GLU A  46      24.913  13.659  -2.605  1.00  0.99           C  
ATOM    679  CD  GLU A  46      25.882  14.816  -2.755  1.00  0.99           C  
ATOM    680  OE1 GLU A  46      27.061  14.614  -2.581  1.00  0.99           O  
ATOM    681  OE2 GLU A  46      25.437  15.906  -3.066  1.00  0.99           O  
ATOM    682  H   GLU A  46      23.402  11.356  -3.778  1.00  0.99           H  
ATOM    683  HA  GLU A  46      25.227  10.295  -1.667  1.00  0.99           H  
ATOM    684 1HB  GLU A  46      26.052  12.547  -1.191  1.00  0.99           H  
ATOM    685 2HB  GLU A  46      26.395  12.149  -2.869  1.00  0.99           H  
ATOM    686 1HG  GLU A  46      24.426  13.490  -3.559  1.00  0.99           H  
ATOM    687 2HG  GLU A  46      24.143  13.921  -1.875  1.00  0.99           H  
ATOM    688  N   TRP A  47      23.753  11.221   0.184  1.00  0.96           N  
ATOM    689  CA  TRP A  47      22.755  11.610   1.175  1.00  0.96           C  
ATOM    690  C   TRP A  47      22.790  13.096   1.434  1.00  0.96           C  
ATOM    691  O   TRP A  47      23.866  13.687   1.501  1.00  0.96           O  
ATOM    692  CB  TRP A  47      22.912  10.810   2.459  1.00  0.96           C  
ATOM    693  CG  TRP A  47      21.931  11.159   3.546  1.00  0.96           C  
ATOM    694  CD1 TRP A  47      20.637  10.765   3.635  1.00  0.96           C  
ATOM    695  CD2 TRP A  47      22.203  11.890   4.762  1.00  0.96           C  
ATOM    696  NE1 TRP A  47      20.090  11.213   4.815  1.00  0.96           N  
ATOM    697  CE2 TRP A  47      21.028  11.889   5.511  1.00  0.96           C  
ATOM    698  CE3 TRP A  47      23.333  12.509   5.277  1.00  0.96           C  
ATOM    699  CZ2 TRP A  47      20.951  12.485   6.750  1.00  0.96           C  
ATOM    700  CZ3 TRP A  47      23.252  13.103   6.520  1.00  0.96           C  
ATOM    701  CH2 TRP A  47      22.096  13.091   7.233  1.00  0.96           C  
ATOM    702  H   TRP A  47      24.617  10.787   0.477  1.00  0.96           H  
ATOM    703  HA  TRP A  47      21.774  11.378   0.776  1.00  0.96           H  
ATOM    704 1HB  TRP A  47      22.798   9.750   2.236  1.00  0.96           H  
ATOM    705 2HB  TRP A  47      23.917  10.955   2.852  1.00  0.96           H  
ATOM    706  HD1 TRP A  47      20.113  10.165   2.895  1.00  0.96           H  
ATOM    707  HE1 TRP A  47      19.140  11.025   5.153  1.00  0.96           H  
ATOM    708  HE3 TRP A  47      24.265  12.517   4.715  1.00  0.96           H  
ATOM    709  HZ2 TRP A  47      20.031  12.478   7.341  1.00  0.96           H  
ATOM    710  HZ3 TRP A  47      24.142  13.580   6.925  1.00  0.96           H  
ATOM    711  HH2 TRP A  47      22.082  13.564   8.206  1.00  0.96           H  
ATOM    712  N   VAL A  48      21.617  13.696   1.579  1.00  0.94           N  
ATOM    713  CA  VAL A  48      21.522  15.107   1.885  1.00  0.94           C  
ATOM    714  C   VAL A  48      21.072  15.383   3.306  1.00  0.94           C  
ATOM    715  O   VAL A  48      21.735  16.117   4.038  1.00  0.94           O  
ATOM    716  CB  VAL A  48      20.514  15.758   0.933  1.00  0.94           C  
ATOM    717  CG1 VAL A  48      20.317  17.140   1.257  1.00  0.94           C  
ATOM    718  CG2 VAL A  48      21.008  15.650  -0.471  1.00  0.94           C  
ATOM    719  H   VAL A  48      20.747  13.171   1.481  1.00  0.94           H  
ATOM    720  HA  VAL A  48      22.501  15.561   1.734  1.00  0.94           H  
ATOM    721  HB  VAL A  48      19.556  15.256   1.028  1.00  0.94           H  
ATOM    722 1HG1 VAL A  48      19.596  17.546   0.566  1.00  0.94           H  
ATOM    723 2HG1 VAL A  48      19.945  17.241   2.268  1.00  0.94           H  
ATOM    724 3HG1 VAL A  48      21.243  17.644   1.164  1.00  0.94           H  
ATOM    725 1HG2 VAL A  48      20.275  16.107  -1.124  1.00  0.94           H  
ATOM    726 2HG2 VAL A  48      21.964  16.167  -0.568  1.00  0.94           H  
ATOM    727 3HG2 VAL A  48      21.138  14.601  -0.735  1.00  0.94           H  
ATOM    728  N   SER A  49      19.918  14.842   3.672  1.00  0.95           N  
ATOM    729  CA  SER A  49      19.326  15.136   4.975  1.00  0.95           C  
ATOM    730  C   SER A  49      18.135  14.241   5.298  1.00  0.95           C  
ATOM    731  O   SER A  49      17.578  13.611   4.405  1.00  0.95           O  
ATOM    732  CB  SER A  49      18.915  16.580   4.996  1.00  0.95           C  
ATOM    733  OG  SER A  49      17.961  16.785   4.030  1.00  0.95           O  
ATOM    734  H   SER A  49      19.444  14.215   3.021  1.00  0.95           H  
ATOM    735  HA  SER A  49      20.086  14.978   5.736  1.00  0.95           H  
ATOM    736 1HB  SER A  49      18.505  16.822   5.976  1.00  0.95           H  
ATOM    737 2HB  SER A  49      19.756  17.236   4.832  1.00  0.95           H  
ATOM    738  HG  SER A  49      17.247  16.183   4.249  1.00  0.95           H  
ATOM    739  N   GLY A  50      17.675  14.236   6.547  1.00  1.01           N  
ATOM    740  CA  GLY A  50      16.455  13.465   6.831  1.00  1.01           C  
ATOM    741  C   GLY A  50      15.943  13.517   8.260  1.00  1.01           C  
ATOM    742  O   GLY A  50      16.593  14.056   9.157  1.00  1.01           O  
ATOM    743  H   GLY A  50      18.179  14.758   7.264  1.00  1.01           H  
ATOM    744 1HA  GLY A  50      15.661  13.803   6.164  1.00  1.01           H  
ATOM    745 2HA  GLY A  50      16.637  12.427   6.577  1.00  1.01           H  
ATOM    746  N   THR A  51      14.774  12.910   8.470  1.00  1.13           N  
ATOM    747  CA  THR A  51      14.103  12.951   9.762  1.00  1.13           C  
ATOM    748  C   THR A  51      13.784  11.605  10.382  1.00  1.13           C  
ATOM    749  O   THR A  51      13.470  10.621   9.696  1.00  1.13           O  
ATOM    750  CB  THR A  51      12.762  13.680   9.610  1.00  1.13           C  
ATOM    751  OG1 THR A  51      11.938  12.938   8.671  1.00  1.13           O  
ATOM    752  CG2 THR A  51      12.964  15.096   9.109  1.00  1.13           C  
ATOM    753  H   THR A  51      14.338  12.421   7.691  1.00  1.13           H  
ATOM    754  HA  THR A  51      14.735  13.497  10.461  1.00  1.13           H  
ATOM    755  HB  THR A  51      12.256  13.709  10.579  1.00  1.13           H  
ATOM    756  HG1 THR A  51      12.419  12.859   7.834  1.00  1.13           H  
ATOM    757 1HG2 THR A  51      12.002  15.596   9.003  1.00  1.13           H  
ATOM    758 2HG2 THR A  51      13.579  15.642   9.815  1.00  1.13           H  
ATOM    759 3HG2 THR A  51      13.458  15.060   8.158  1.00  1.13           H  
ATOM    760  N   SER A  52      13.736  11.609  11.709  1.00  1.33           N  
ATOM    761  CA  SER A  52      13.344  10.431  12.464  1.00  1.33           C  
ATOM    762  C   SER A  52      11.837  10.227  12.417  1.00  1.33           C  
ATOM    763  O   SER A  52      11.077  11.170  12.216  1.00  1.33           O  
ATOM    764  CB  SER A  52      13.815  10.564  13.887  1.00  1.33           C  
ATOM    765  OG  SER A  52      15.210  10.620  13.940  1.00  1.33           O  
ATOM    766  H   SER A  52      14.025  12.460  12.205  1.00  1.33           H  
ATOM    767  HA  SER A  52      13.815   9.558  12.017  1.00  1.33           H  
ATOM    768 1HB  SER A  52      13.394  11.475  14.325  1.00  1.33           H  
ATOM    769 2HB  SER A  52      13.464   9.735  14.475  1.00  1.33           H  
ATOM    770  HG  SER A  52      15.449  11.439  13.482  1.00  1.33           H  
ATOM    771  N   TRP A  53      11.419   8.982  12.604  1.00  1.58           N  
ATOM    772  CA  TRP A  53      10.006   8.592  12.628  1.00  1.58           C  
ATOM    773  C   TRP A  53       9.068   9.368  13.589  1.00  1.58           C  
ATOM    774  O   TRP A  53       7.944   9.700  13.214  1.00  1.58           O  
ATOM    775  CB  TRP A  53       9.985   7.096  12.969  1.00  1.58           C  
ATOM    776  CG  TRP A  53      10.493   6.807  14.373  1.00  1.58           C  
ATOM    777  CD1 TRP A  53      11.686   7.230  14.869  1.00  1.58           C  
ATOM    778  CD2 TRP A  53       9.892   6.012  15.426  1.00  1.58           C  
ATOM    779  NE1 TRP A  53      11.857   6.792  16.148  1.00  1.58           N  
ATOM    780  CE2 TRP A  53      10.776   6.037  16.506  1.00  1.58           C  
ATOM    781  CE3 TRP A  53       8.712   5.290  15.538  1.00  1.58           C  
ATOM    782  CZ2 TRP A  53      10.511   5.366  17.687  1.00  1.58           C  
ATOM    783  CZ3 TRP A  53       8.448   4.606  16.708  1.00  1.58           C  
ATOM    784  CH2 TRP A  53       9.325   4.642  17.761  1.00  1.58           C  
ATOM    785  H   TRP A  53      12.113   8.265  12.748  1.00  1.58           H  
ATOM    786  HA  TRP A  53       9.618   8.715  11.618  1.00  1.58           H  
ATOM    787 1HB  TRP A  53       8.976   6.720  12.888  1.00  1.58           H  
ATOM    788 2HB  TRP A  53      10.595   6.544  12.255  1.00  1.58           H  
ATOM    789  HD1 TRP A  53      12.395   7.826  14.325  1.00  1.58           H  
ATOM    790  HE1 TRP A  53      12.663   6.973  16.732  1.00  1.58           H  
ATOM    791  HE3 TRP A  53       8.012   5.262  14.736  1.00  1.58           H  
ATOM    792  HZ2 TRP A  53      11.202   5.382  18.529  1.00  1.58           H  
ATOM    793  HZ3 TRP A  53       7.514   4.042  16.766  1.00  1.58           H  
ATOM    794  HH2 TRP A  53       9.086   4.093  18.671  1.00  1.58           H  
ATOM    795  N   ASN A  54       9.538   9.699  14.805  1.00  1.79           N  
ATOM    796  CA  ASN A  54       8.686  10.399  15.780  1.00  1.79           C  
ATOM    797  C   ASN A  54       9.146  11.780  16.233  1.00  1.79           C  
ATOM    798  O   ASN A  54       8.411  12.762  16.112  1.00  1.79           O  
ATOM    799  CB  ASN A  54       8.460   9.567  17.032  1.00  1.79           C  
ATOM    800  CG  ASN A  54       7.554   8.403  16.848  1.00  1.79           C  
ATOM    801  OD1 ASN A  54       6.800   8.312  15.881  1.00  1.79           O  
ATOM    802  ND2 ASN A  54       7.578   7.515  17.800  1.00  1.79           N  
ATOM    803  H   ASN A  54      10.477   9.438  15.054  1.00  1.79           H  
ATOM    804  HA  ASN A  54       7.713  10.547  15.311  1.00  1.79           H  
ATOM    805 1HB  ASN A  54       9.422   9.192  17.385  1.00  1.79           H  
ATOM    806 2HB  ASN A  54       8.054  10.204  17.817  1.00  1.79           H  
ATOM    807 1HD2 ASN A  54       6.981   6.711  17.744  1.00  1.79           H  
ATOM    808 2HD2 ASN A  54       8.194   7.630  18.578  1.00  1.79           H  
ATOM    809  N   SER A  55      10.330  11.842  16.835  1.00  1.89           N  
ATOM    810  CA  SER A  55      10.796  13.088  17.429  1.00  1.89           C  
ATOM    811  C   SER A  55      11.231  14.099  16.391  1.00  1.89           C  
ATOM    812  O   SER A  55      11.607  13.741  15.275  1.00  1.89           O  
ATOM    813  CB  SER A  55      11.945  12.807  18.382  1.00  1.89           C  
ATOM    814  OG  SER A  55      13.090  12.368  17.694  1.00  1.89           O  
ATOM    815  H   SER A  55      10.900  11.014  16.896  1.00  1.89           H  
ATOM    816  HA  SER A  55       9.971  13.521  17.998  1.00  1.89           H  
ATOM    817 1HB  SER A  55      12.183  13.704  18.953  1.00  1.89           H  
ATOM    818 2HB  SER A  55      11.634  12.042  19.091  1.00  1.89           H  
ATOM    819  HG  SER A  55      13.585  13.155  17.477  1.00  1.89           H  
ATOM    820  N   GLY A  56      11.311  15.364  16.799  1.00  1.84           N  
ATOM    821  CA  GLY A  56      11.776  16.448  15.932  1.00  1.84           C  
ATOM    822  C   GLY A  56      13.296  16.455  15.796  1.00  1.84           C  
ATOM    823  O   GLY A  56      13.961  17.414  16.189  1.00  1.84           O  
ATOM    824  H   GLY A  56      11.008  15.590  17.735  1.00  1.84           H  
ATOM    825 1HA  GLY A  56      11.324  16.339  14.946  1.00  1.84           H  
ATOM    826 2HA  GLY A  56      11.441  17.404  16.333  1.00  1.84           H  
ATOM    827  N   THR A  57      13.825  15.358  15.269  1.00  1.65           N  
ATOM    828  CA  THR A  57      15.252  15.174  15.106  1.00  1.65           C  
ATOM    829  C   THR A  57      15.581  15.062  13.629  1.00  1.65           C  
ATOM    830  O   THR A  57      15.100  14.156  12.930  1.00  1.65           O  
ATOM    831  CB  THR A  57      15.740  13.905  15.827  1.00  1.65           C  
ATOM    832  OG1 THR A  57      15.436  13.990  17.231  1.00  1.65           O  
ATOM    833  CG2 THR A  57      17.245  13.755  15.644  1.00  1.65           C  
ATOM    834  H   THR A  57      13.176  14.634  14.973  1.00  1.65           H  
ATOM    835  HA  THR A  57      15.775  16.039  15.511  1.00  1.65           H  
ATOM    836  HB  THR A  57      15.244  13.029  15.411  1.00  1.65           H  
ATOM    837  HG1 THR A  57      14.720  13.400  17.436  1.00  1.65           H  
ATOM    838 1HG2 THR A  57      17.581  12.858  16.157  1.00  1.65           H  
ATOM    839 2HG2 THR A  57      17.481  13.676  14.582  1.00  1.65           H  
ATOM    840 3HG2 THR A  57      17.751  14.623  16.063  1.00  1.65           H  
ATOM    841  N   THR A  58      16.415  15.983  13.161  1.00  1.42           N  
ATOM    842  CA  THR A  58      16.766  16.032  11.753  1.00  1.42           C  
ATOM    843  C   THR A  58      18.280  16.005  11.546  1.00  1.42           C  
ATOM    844  O   THR A  58      19.017  16.744  12.205  1.00  1.42           O  
ATOM    845  CB  THR A  58      16.198  17.307  11.116  1.00  1.42           C  
ATOM    846  OG1 THR A  58      14.769  17.353  11.281  1.00  1.42           O  
ATOM    847  CG2 THR A  58      16.493  17.309   9.655  1.00  1.42           C  
ATOM    848  H   THR A  58      16.786  16.677  13.794  1.00  1.42           H  
ATOM    849  HA  THR A  58      16.338  15.168  11.259  1.00  1.42           H  
ATOM    850  HB  THR A  58      16.649  18.181  11.578  1.00  1.42           H  
ATOM    851  HG1 THR A  58      14.394  18.035  10.699  1.00  1.42           H  
ATOM    852 1HG2 THR A  58      16.089  18.208   9.238  1.00  1.42           H  
ATOM    853 2HG2 THR A  58      17.559  17.275   9.480  1.00  1.42           H  
ATOM    854 3HG2 THR A  58      16.032  16.452   9.191  1.00  1.42           H  
ATOM    855  N   GLY A  59      18.734  15.138  10.645  1.00  1.21           N  
ATOM    856  CA  GLY A  59      20.146  15.035  10.303  1.00  1.21           C  
ATOM    857  C   GLY A  59      20.437  15.750   8.993  1.00  1.21           C  
ATOM    858  O   GLY A  59      19.594  15.764   8.092  1.00  1.21           O  
ATOM    859  H   GLY A  59      18.050  14.576  10.147  1.00  1.21           H  
ATOM    860 1HA  GLY A  59      20.751  15.466  11.100  1.00  1.21           H  
ATOM    861 2HA  GLY A  59      20.423  13.985  10.218  1.00  1.21           H  
ATOM    862  N   TYR A  60      21.657  16.271   8.856  1.00  1.05           N  
ATOM    863  CA  TYR A  60      22.088  16.915   7.613  1.00  1.05           C  
ATOM    864  C   TYR A  60      23.488  16.476   7.221  1.00  1.05           C  
ATOM    865  O   TYR A  60      24.325  16.240   8.093  1.00  1.05           O  
ATOM    866  CB  TYR A  60      22.081  18.435   7.761  1.00  1.05           C  
ATOM    867  CG  TYR A  60      20.732  19.008   8.113  1.00  1.05           C  
ATOM    868  CD1 TYR A  60      20.360  19.127   9.448  1.00  1.05           C  
ATOM    869  CD2 TYR A  60      19.862  19.399   7.116  1.00  1.05           C  
ATOM    870  CE1 TYR A  60      19.131  19.641   9.778  1.00  1.05           C  
ATOM    871  CE2 TYR A  60      18.632  19.905   7.445  1.00  1.05           C  
ATOM    872  CZ  TYR A  60      18.259  20.035   8.770  1.00  1.05           C  
ATOM    873  OH  TYR A  60      17.014  20.546   9.111  1.00  1.05           O  
ATOM    874  H   TYR A  60      22.299  16.225   9.634  1.00  1.05           H  
ATOM    875  HA  TYR A  60      21.418  16.627   6.807  1.00  1.05           H  
ATOM    876 1HB  TYR A  60      22.787  18.724   8.537  1.00  1.05           H  
ATOM    877 2HB  TYR A  60      22.419  18.890   6.835  1.00  1.05           H  
ATOM    878  HD1 TYR A  60      21.044  18.812  10.237  1.00  1.05           H  
ATOM    879  HD2 TYR A  60      20.151  19.305   6.068  1.00  1.05           H  
ATOM    880  HE1 TYR A  60      18.843  19.732  10.825  1.00  1.05           H  
ATOM    881  HE2 TYR A  60      17.959  20.206   6.653  1.00  1.05           H  
ATOM    882  HH  TYR A  60      16.928  20.550  10.072  1.00  1.05           H  
ATOM    883  N   ALA A  61      23.736  16.366   5.921  1.00  0.95           N  
ATOM    884  CA  ALA A  61      25.062  16.095   5.386  1.00  0.95           C  
ATOM    885  C   ALA A  61      25.950  17.298   5.645  1.00  0.95           C  
ATOM    886  O   ALA A  61      25.490  18.439   5.593  1.00  0.95           O  
ATOM    887  CB  ALA A  61      24.995  15.767   3.897  1.00  0.95           C  
ATOM    888  H   ALA A  61      22.974  16.491   5.262  1.00  0.95           H  
ATOM    889  HA  ALA A  61      25.484  15.243   5.918  1.00  0.95           H  
ATOM    890 1HB  ALA A  61      25.992  15.556   3.522  1.00  0.95           H  
ATOM    891 2HB  ALA A  61      24.363  14.895   3.749  1.00  0.95           H  
ATOM    892 3HB  ALA A  61      24.577  16.598   3.346  1.00  0.95           H  
ATOM    893  N   ASP A  62      27.246  17.070   5.820  1.00  0.88           N  
ATOM    894  CA  ASP A  62      28.184  18.171   6.054  1.00  0.88           C  
ATOM    895  C   ASP A  62      28.165  19.232   4.953  1.00  0.88           C  
ATOM    896  O   ASP A  62      28.415  20.409   5.215  1.00  0.88           O  
ATOM    897  CB  ASP A  62      29.604  17.628   6.208  1.00  0.88           C  
ATOM    898  CG  ASP A  62      29.846  16.896   7.542  1.00  0.88           C  
ATOM    899  OD1 ASP A  62      29.045  17.038   8.462  1.00  0.88           O  
ATOM    900  OD2 ASP A  62      30.827  16.198   7.628  1.00  0.88           O  
ATOM    901  H   ASP A  62      27.586  16.119   5.835  1.00  0.88           H  
ATOM    902  HA  ASP A  62      27.909  18.656   6.979  1.00  0.88           H  
ATOM    903 1HB  ASP A  62      29.820  16.942   5.388  1.00  0.88           H  
ATOM    904 2HB  ASP A  62      30.312  18.454   6.131  1.00  0.88           H  
ATOM    905  N   SER A  63      27.868  18.819   3.726  1.00  0.84           N  
ATOM    906  CA  SER A  63      27.857  19.719   2.582  1.00  0.84           C  
ATOM    907  C   SER A  63      26.612  20.615   2.460  1.00  0.84           C  
ATOM    908  O   SER A  63      26.585  21.498   1.600  1.00  0.84           O  
ATOM    909  CB  SER A  63      28.041  18.912   1.310  1.00  0.84           C  
ATOM    910  OG  SER A  63      26.946  18.069   1.070  1.00  0.84           O  
ATOM    911  H   SER A  63      27.649  17.845   3.586  1.00  0.84           H  
ATOM    912  HA  SER A  63      28.720  20.378   2.680  1.00  0.84           H  
ATOM    913 1HB  SER A  63      28.174  19.589   0.467  1.00  0.84           H  
ATOM    914 2HB  SER A  63      28.947  18.315   1.395  1.00  0.84           H  
ATOM    915  HG  SER A  63      27.213  17.481   0.352  1.00  0.84           H  
ATOM    916  N   VAL A  64      25.569  20.378   3.270  1.00  0.80           N  
ATOM    917  CA  VAL A  64      24.353  21.192   3.157  1.00  0.80           C  
ATOM    918  C   VAL A  64      24.009  21.930   4.455  1.00  0.80           C  
ATOM    919  O   VAL A  64      22.985  22.632   4.548  1.00  0.80           O  
ATOM    920  CB  VAL A  64      23.164  20.341   2.693  1.00  0.80           C  
ATOM    921  CG1 VAL A  64      23.487  19.763   1.312  1.00  0.80           C  
ATOM    922  CG2 VAL A  64      22.830  19.273   3.710  1.00  0.80           C  
ATOM    923  H   VAL A  64      25.618  19.643   3.973  1.00  0.80           H  
ATOM    924  HA  VAL A  64      24.520  21.946   2.390  1.00  0.80           H  
ATOM    925  HB  VAL A  64      22.314  20.986   2.574  1.00  0.80           H  
ATOM    926 1HG1 VAL A  64      22.663  19.211   0.941  1.00  0.80           H  
ATOM    927 2HG1 VAL A  64      23.702  20.582   0.623  1.00  0.80           H  
ATOM    928 3HG1 VAL A  64      24.353  19.108   1.380  1.00  0.80           H  
ATOM    929 1HG2 VAL A  64      21.974  18.693   3.371  1.00  0.80           H  
ATOM    930 2HG2 VAL A  64      23.677  18.625   3.837  1.00  0.80           H  
ATOM    931 3HG2 VAL A  64      22.593  19.744   4.658  1.00  0.80           H  
ATOM    932  N   ARG A  65      24.844  21.753   5.474  1.00  0.77           N  
ATOM    933  CA  ARG A  65      24.582  22.382   6.757  1.00  0.77           C  
ATOM    934  C   ARG A  65      24.561  23.889   6.574  1.00  0.77           C  
ATOM    935  O   ARG A  65      25.411  24.453   5.889  1.00  0.77           O  
ATOM    936  CB  ARG A  65      25.665  22.041   7.768  1.00  0.77           C  
ATOM    937  CG  ARG A  65      25.756  20.595   8.185  1.00  0.77           C  
ATOM    938  CD  ARG A  65      26.827  20.395   9.208  1.00  0.77           C  
ATOM    939  NE  ARG A  65      27.062  18.989   9.507  1.00  0.77           N  
ATOM    940  CZ  ARG A  65      26.416  18.251  10.404  1.00  0.77           C  
ATOM    941  NH1 ARG A  65      25.444  18.756  11.140  1.00  0.77           N  
ATOM    942  NH2 ARG A  65      26.791  16.999  10.527  1.00  0.77           N  
ATOM    943  H   ARG A  65      25.667  21.173   5.352  1.00  0.77           H  
ATOM    944  HA  ARG A  65      23.613  22.045   7.127  1.00  0.77           H  
ATOM    945 1HB  ARG A  65      26.635  22.312   7.352  1.00  0.77           H  
ATOM    946 2HB  ARG A  65      25.519  22.636   8.668  1.00  0.77           H  
ATOM    947 1HG  ARG A  65      24.805  20.257   8.591  1.00  0.77           H  
ATOM    948 2HG  ARG A  65      26.005  20.010   7.324  1.00  0.77           H  
ATOM    949 1HD  ARG A  65      27.758  20.818   8.831  1.00  0.77           H  
ATOM    950 2HD  ARG A  65      26.549  20.898  10.131  1.00  0.77           H  
ATOM    951  HE  ARG A  65      27.806  18.493   8.984  1.00  0.77           H  
ATOM    952 1HH1 ARG A  65      25.177  19.722  11.027  1.00  0.77           H  
ATOM    953 2HH1 ARG A  65      24.971  18.174  11.814  1.00  0.77           H  
ATOM    954 1HH2 ARG A  65      27.569  16.673   9.921  1.00  0.77           H  
ATOM    955 2HH2 ARG A  65      26.342  16.385  11.184  1.00  0.77           H  
ATOM    956  N   GLY A  66      23.576  24.543   7.166  1.00  0.74           N  
ATOM    957  CA  GLY A  66      23.461  25.994   7.086  1.00  0.74           C  
ATOM    958  C   GLY A  66      22.634  26.457   5.885  1.00  0.74           C  
ATOM    959  O   GLY A  66      22.257  27.627   5.806  1.00  0.74           O  
ATOM    960  H   GLY A  66      22.892  24.026   7.700  1.00  0.74           H  
ATOM    961 1HA  GLY A  66      23.008  26.369   8.004  1.00  0.74           H  
ATOM    962 2HA  GLY A  66      24.458  26.430   7.027  1.00  0.74           H  
ATOM    963  N   ARG A  67      22.339  25.544   4.954  1.00  0.71           N  
ATOM    964  CA  ARG A  67      21.552  25.893   3.779  1.00  0.71           C  
ATOM    965  C   ARG A  67      20.232  25.147   3.730  1.00  0.71           C  
ATOM    966  O   ARG A  67      19.212  25.714   3.334  1.00  0.71           O  
ATOM    967  CB  ARG A  67      22.308  25.600   2.487  1.00  0.71           C  
ATOM    968  CG  ARG A  67      23.496  26.494   2.180  1.00  0.71           C  
ATOM    969  CD  ARG A  67      24.129  26.110   0.871  1.00  0.71           C  
ATOM    970  NE  ARG A  67      25.228  27.001   0.493  1.00  0.71           N  
ATOM    971  CZ  ARG A  67      26.006  26.838  -0.607  1.00  0.71           C  
ATOM    972  NH1 ARG A  67      25.824  25.808  -1.400  1.00  0.71           N  
ATOM    973  NH2 ARG A  67      26.953  27.715  -0.888  1.00  0.71           N  
ATOM    974  H   ARG A  67      22.673  24.587   5.048  1.00  0.71           H  
ATOM    975  HA  ARG A  67      21.338  26.961   3.807  1.00  0.71           H  
ATOM    976 1HB  ARG A  67      22.667  24.568   2.507  1.00  0.71           H  
ATOM    977 2HB  ARG A  67      21.620  25.691   1.645  1.00  0.71           H  
ATOM    978 1HG  ARG A  67      23.156  27.532   2.107  1.00  0.71           H  
ATOM    979 2HG  ARG A  67      24.239  26.403   2.974  1.00  0.71           H  
ATOM    980 1HD  ARG A  67      24.517  25.093   0.935  1.00  0.71           H  
ATOM    981 2HD  ARG A  67      23.370  26.160   0.082  1.00  0.71           H  
ATOM    982  HE  ARG A  67      25.396  27.810   1.074  1.00  0.71           H  
ATOM    983 1HH1 ARG A  67      25.104  25.128  -1.181  1.00  0.71           H  
ATOM    984 2HH1 ARG A  67      26.414  25.696  -2.239  1.00  0.71           H  
ATOM    985 1HH2 ARG A  67      27.099  28.512  -0.289  1.00  0.71           H  
ATOM    986 2HH2 ARG A  67      27.526  27.585  -1.718  1.00  0.71           H  
ATOM    987  N   PHE A  68      20.233  23.856   4.076  1.00  0.70           N  
ATOM    988  CA  PHE A  68      18.978  23.106   3.950  1.00  0.70           C  
ATOM    989  C   PHE A  68      18.289  22.892   5.298  1.00  0.70           C  
ATOM    990  O   PHE A  68      18.952  22.646   6.307  1.00  0.70           O  
ATOM    991  CB  PHE A  68      19.189  21.720   3.321  1.00  0.70           C  
ATOM    992  CG  PHE A  68      19.705  21.669   1.863  1.00  0.70           C  
ATOM    993  CD1 PHE A  68      20.182  22.778   1.174  1.00  0.70           C  
ATOM    994  CD2 PHE A  68      19.705  20.475   1.200  1.00  0.70           C  
ATOM    995  CE1 PHE A  68      20.659  22.676  -0.117  1.00  0.70           C  
ATOM    996  CE2 PHE A  68      20.175  20.369  -0.102  1.00  0.70           C  
ATOM    997  CZ  PHE A  68      20.658  21.470  -0.750  1.00  0.70           C  
ATOM    998  H   PHE A  68      21.094  23.400   4.377  1.00  0.70           H  
ATOM    999  HA  PHE A  68      18.308  23.667   3.312  1.00  0.70           H  
ATOM   1000 1HB  PHE A  68      19.893  21.161   3.940  1.00  0.70           H  
ATOM   1001 2HB  PHE A  68      18.240  21.178   3.355  1.00  0.70           H  
ATOM   1002  HD1 PHE A  68      20.187  23.721   1.638  1.00  0.70           H  
ATOM   1003  HD2 PHE A  68      19.326  19.607   1.724  1.00  0.70           H  
ATOM   1004  HE1 PHE A  68      21.036  23.559  -0.639  1.00  0.70           H  
ATOM   1005  HE2 PHE A  68      20.173  19.416  -0.612  1.00  0.70           H  
ATOM   1006  HZ  PHE A  68      21.032  21.394  -1.773  1.00  0.70           H  
ATOM   1007  N   THR A  69      16.952  22.934   5.290  1.00  0.71           N  
ATOM   1008  CA  THR A  69      16.134  22.583   6.461  1.00  0.71           C  
ATOM   1009  C   THR A  69      15.064  21.537   6.110  1.00  0.71           C  
ATOM   1010  O   THR A  69      14.365  21.680   5.100  1.00  0.71           O  
ATOM   1011  CB  THR A  69      15.462  23.823   7.083  1.00  0.71           C  
ATOM   1012  OG1 THR A  69      16.472  24.748   7.511  1.00  0.71           O  
ATOM   1013  CG2 THR A  69      14.604  23.424   8.280  1.00  0.71           C  
ATOM   1014  H   THR A  69      16.495  23.224   4.427  1.00  0.71           H  
ATOM   1015  HA  THR A  69      16.784  22.159   7.216  1.00  0.71           H  
ATOM   1016  HB  THR A  69      14.833  24.307   6.337  1.00  0.71           H  
ATOM   1017  HG1 THR A  69      17.132  24.280   8.037  1.00  0.71           H  
ATOM   1018 1HG2 THR A  69      14.143  24.313   8.706  1.00  0.71           H  
ATOM   1019 2HG2 THR A  69      13.822  22.733   7.966  1.00  0.71           H  
ATOM   1020 3HG2 THR A  69      15.230  22.945   9.031  1.00  0.71           H  
ATOM   1021  N   ILE A  70      14.943  20.478   6.930  1.00  0.74           N  
ATOM   1022  CA  ILE A  70      13.928  19.440   6.660  1.00  0.74           C  
ATOM   1023  C   ILE A  70      12.792  19.456   7.683  1.00  0.74           C  
ATOM   1024  O   ILE A  70      13.039  19.506   8.894  1.00  0.74           O  
ATOM   1025  CB  ILE A  70      14.507  18.010   6.640  1.00  0.74           C  
ATOM   1026  CG1 ILE A  70      15.660  17.942   5.768  1.00  0.74           C  
ATOM   1027  CG2 ILE A  70      13.489  17.019   6.112  1.00  0.74           C  
ATOM   1028  CD1 ILE A  70      15.338  18.314   4.408  1.00  0.74           C  
ATOM   1029  H   ILE A  70      15.565  20.411   7.734  1.00  0.74           H  
ATOM   1030  HA  ILE A  70      13.499  19.636   5.685  1.00  0.74           H  
ATOM   1031  HB  ILE A  70      14.776  17.714   7.606  1.00  0.74           H  
ATOM   1032 1HG1 ILE A  70      16.425  18.600   6.139  1.00  0.74           H  
ATOM   1033 2HG1 ILE A  70      16.041  16.928   5.780  1.00  0.74           H  
ATOM   1034 1HG2 ILE A  70      13.930  16.026   6.100  1.00  0.74           H  
ATOM   1035 2HG2 ILE A  70      12.609  17.017   6.745  1.00  0.74           H  
ATOM   1036 3HG2 ILE A  70      13.200  17.293   5.101  1.00  0.74           H  
ATOM   1037 1HD1 ILE A  70      16.202  18.267   3.796  1.00  0.74           H  
ATOM   1038 2HD1 ILE A  70      14.574  17.651   4.014  1.00  0.74           H  
ATOM   1039 3HD1 ILE A  70      14.976  19.311   4.411  1.00  0.74           H  
ATOM   1040  N   SER A  71      11.553  19.426   7.187  1.00  0.78           N  
ATOM   1041  CA  SER A  71      10.365  19.388   8.044  1.00  0.78           C  
ATOM   1042  C   SER A  71       9.490  18.183   7.711  1.00  0.78           C  
ATOM   1043  O   SER A  71       9.487  17.691   6.583  1.00  0.78           O  
ATOM   1044  CB  SER A  71       9.544  20.653   7.912  1.00  0.78           C  
ATOM   1045  OG  SER A  71      10.270  21.776   8.330  1.00  0.78           O  
ATOM   1046  H   SER A  71      11.458  19.394   6.172  1.00  0.78           H  
ATOM   1047  HA  SER A  71      10.688  19.292   9.081  1.00  0.78           H  
ATOM   1048 1HB  SER A  71       9.232  20.781   6.877  1.00  0.78           H  
ATOM   1049 2HB  SER A  71       8.642  20.557   8.515  1.00  0.78           H  
ATOM   1050  HG  SER A  71      10.666  21.536   9.176  1.00  0.78           H  
ATOM   1051  N   ARG A  72       8.703  17.729   8.679  1.00  0.83           N  
ATOM   1052  CA  ARG A  72       7.838  16.568   8.462  1.00  0.83           C  
ATOM   1053  C   ARG A  72       6.456  16.728   9.067  1.00  0.83           C  
ATOM   1054  O   ARG A  72       6.297  17.273  10.162  1.00  0.83           O  
ATOM   1055  CB  ARG A  72       8.500  15.321   9.012  1.00  0.83           C  
ATOM   1056  CG  ARG A  72       7.754  14.034   8.847  1.00  0.83           C  
ATOM   1057  CD  ARG A  72       8.631  12.899   9.180  1.00  0.83           C  
ATOM   1058  NE  ARG A  72       7.941  11.657   9.140  1.00  0.83           N  
ATOM   1059  CZ  ARG A  72       8.543  10.461   9.135  1.00  0.83           C  
ATOM   1060  NH1 ARG A  72       9.847  10.351   9.158  1.00  0.83           N  
ATOM   1061  NH2 ARG A  72       7.837   9.363   9.105  1.00  0.83           N  
ATOM   1062  H   ARG A  72       8.719  18.173   9.588  1.00  0.83           H  
ATOM   1063  HA  ARG A  72       7.709  16.431   7.387  1.00  0.83           H  
ATOM   1064 1HB  ARG A  72       9.472  15.191   8.545  1.00  0.83           H  
ATOM   1065 2HB  ARG A  72       8.674  15.451  10.079  1.00  0.83           H  
ATOM   1066 1HG  ARG A  72       6.890  14.014   9.511  1.00  0.83           H  
ATOM   1067 2HG  ARG A  72       7.422  13.925   7.811  1.00  0.83           H  
ATOM   1068 1HD  ARG A  72       9.432  12.856   8.451  1.00  0.83           H  
ATOM   1069 2HD  ARG A  72       9.054  13.026  10.178  1.00  0.83           H  
ATOM   1070  HE  ARG A  72       6.920  11.679   9.174  1.00  0.83           H  
ATOM   1071 1HH1 ARG A  72      10.461  11.196   9.168  1.00  0.83           H  
ATOM   1072 2HH1 ARG A  72      10.214   9.385   9.176  1.00  0.83           H  
ATOM   1073 1HH2 ARG A  72       6.826   9.409   9.071  1.00  0.83           H  
ATOM   1074 2HH2 ARG A  72       8.340   8.459   9.100  1.00  0.83           H  
ATOM   1075  N   ASP A  73       5.456  16.267   8.326  1.00  0.87           N  
ATOM   1076  CA  ASP A  73       4.067  16.332   8.745  1.00  0.87           C  
ATOM   1077  C   ASP A  73       3.392  14.973   8.626  1.00  0.87           C  
ATOM   1078  O   ASP A  73       3.079  14.487   7.532  1.00  0.87           O  
ATOM   1079  CB  ASP A  73       3.333  17.388   7.919  1.00  0.87           C  
ATOM   1080  CG  ASP A  73       1.872  17.599   8.312  1.00  0.87           C  
ATOM   1081  OD1 ASP A  73       1.196  16.651   8.684  1.00  0.87           O  
ATOM   1082  OD2 ASP A  73       1.415  18.729   8.214  1.00  0.87           O  
ATOM   1083  H   ASP A  73       5.673  15.839   7.424  1.00  0.87           H  
ATOM   1084  HA  ASP A  73       4.038  16.634   9.793  1.00  0.87           H  
ATOM   1085 1HB  ASP A  73       3.860  18.340   8.007  1.00  0.87           H  
ATOM   1086 2HB  ASP A  73       3.368  17.099   6.864  1.00  0.87           H  
ATOM   1087  N   ASN A  74       3.132  14.356   9.774  1.00  0.90           N  
ATOM   1088  CA  ASN A  74       2.607  13.002   9.793  1.00  0.90           C  
ATOM   1089  C   ASN A  74       1.087  12.952   9.643  1.00  0.90           C  
ATOM   1090  O   ASN A  74       0.489  11.871   9.679  1.00  0.90           O  
ATOM   1091  CB  ASN A  74       3.068  12.293  11.048  1.00  0.90           C  
ATOM   1092  CG  ASN A  74       4.557  12.018  11.007  1.00  0.90           C  
ATOM   1093  OD1 ASN A  74       5.126  11.951   9.910  1.00  0.90           O  
ATOM   1094  ND2 ASN A  74       5.170  11.859  12.153  1.00  0.90           N  
ATOM   1095  H   ASN A  74       3.352  14.822  10.645  1.00  0.90           H  
ATOM   1096  HA  ASN A  74       3.023  12.465   8.940  1.00  0.90           H  
ATOM   1097 1HB  ASN A  74       2.839  12.903  11.921  1.00  0.90           H  
ATOM   1098 2HB  ASN A  74       2.532  11.352  11.154  1.00  0.90           H  
ATOM   1099 1HD2 ASN A  74       6.158  11.662  12.194  1.00  0.90           H  
ATOM   1100 2HD2 ASN A  74       4.652  11.918  13.006  1.00  0.90           H  
ATOM   1101  N   ALA A  75       0.456  14.122   9.505  1.00  0.89           N  
ATOM   1102  CA  ALA A  75      -0.978  14.187   9.292  1.00  0.89           C  
ATOM   1103  C   ALA A  75      -1.213  14.143   7.795  1.00  0.89           C  
ATOM   1104  O   ALA A  75      -2.071  13.407   7.304  1.00  0.89           O  
ATOM   1105  CB  ALA A  75      -1.570  15.446   9.897  1.00  0.89           C  
ATOM   1106  H   ALA A  75       0.980  15.000   9.467  1.00  0.89           H  
ATOM   1107  HA  ALA A  75      -1.445  13.315   9.747  1.00  0.89           H  
ATOM   1108 1HB  ALA A  75      -2.642  15.468   9.712  1.00  0.89           H  
ATOM   1109 2HB  ALA A  75      -1.384  15.458  10.968  1.00  0.89           H  
ATOM   1110 3HB  ALA A  75      -1.107  16.320   9.439  1.00  0.89           H  
ATOM   1111  N   LYS A  76      -0.393  14.909   7.066  1.00  0.87           N  
ATOM   1112  CA  LYS A  76      -0.481  14.969   5.608  1.00  0.87           C  
ATOM   1113  C   LYS A  76       0.386  13.906   4.937  1.00  0.87           C  
ATOM   1114  O   LYS A  76       0.294  13.699   3.726  1.00  0.87           O  
ATOM   1115  CB  LYS A  76      -0.111  16.356   5.079  1.00  0.87           C  
ATOM   1116  CG  LYS A  76      -1.076  17.474   5.517  1.00  0.87           C  
ATOM   1117  CD  LYS A  76      -0.808  18.799   4.768  1.00  0.87           C  
ATOM   1118  CE  LYS A  76       0.454  19.516   5.244  1.00  0.87           C  
ATOM   1119  NZ  LYS A  76       0.292  20.085   6.605  1.00  0.87           N  
ATOM   1120  H   LYS A  76       0.288  15.502   7.556  1.00  0.87           H  
ATOM   1121  HA  LYS A  76      -1.514  14.771   5.324  1.00  0.87           H  
ATOM   1122 1HB  LYS A  76       0.888  16.619   5.442  1.00  0.87           H  
ATOM   1123 2HB  LYS A  76      -0.070  16.336   3.992  1.00  0.87           H  
ATOM   1124 1HG  LYS A  76      -2.104  17.161   5.345  1.00  0.87           H  
ATOM   1125 2HG  LYS A  76      -0.938  17.647   6.591  1.00  0.87           H  
ATOM   1126 1HD  LYS A  76      -0.709  18.593   3.703  1.00  0.87           H  
ATOM   1127 2HD  LYS A  76      -1.658  19.466   4.911  1.00  0.87           H  
ATOM   1128 1HE  LYS A  76       1.288  18.809   5.257  1.00  0.87           H  
ATOM   1129 2HE  LYS A  76       0.686  20.322   4.550  1.00  0.87           H  
ATOM   1130 1HZ  LYS A  76       1.147  20.531   6.893  1.00  0.87           H  
ATOM   1131 2HZ  LYS A  76      -0.458  20.743   6.633  1.00  0.87           H  
ATOM   1132 3HZ  LYS A  76       0.111  19.323   7.276  1.00  0.87           H  
ATOM   1133  N   LYS A  77       1.187  13.197   5.740  1.00  0.82           N  
ATOM   1134  CA  LYS A  77       2.078  12.137   5.282  1.00  0.82           C  
ATOM   1135  C   LYS A  77       3.087  12.675   4.286  1.00  0.82           C  
ATOM   1136  O   LYS A  77       3.206  12.181   3.158  1.00  0.82           O  
ATOM   1137  CB  LYS A  77       1.282  10.973   4.684  1.00  0.82           C  
ATOM   1138  CG  LYS A  77       0.219  10.396   5.643  1.00  0.82           C  
ATOM   1139  CD  LYS A  77       0.879   9.746   6.831  1.00  0.82           C  
ATOM   1140  CE  LYS A  77      -0.108   9.006   7.746  1.00  0.82           C  
ATOM   1141  NZ  LYS A  77      -1.077   9.929   8.399  1.00  0.82           N  
ATOM   1142  H   LYS A  77       1.244  13.458   6.718  1.00  0.82           H  
ATOM   1143  HA  LYS A  77       2.626  11.767   6.144  1.00  0.82           H  
ATOM   1144 1HB  LYS A  77       0.792  11.274   3.760  1.00  0.82           H  
ATOM   1145 2HB  LYS A  77       1.970  10.162   4.428  1.00  0.82           H  
ATOM   1146 1HG  LYS A  77      -0.435  11.197   5.997  1.00  0.82           H  
ATOM   1147 2HG  LYS A  77      -0.386   9.660   5.118  1.00  0.82           H  
ATOM   1148 1HD  LYS A  77       1.611   9.043   6.463  1.00  0.82           H  
ATOM   1149 2HD  LYS A  77       1.395  10.510   7.419  1.00  0.82           H  
ATOM   1150 1HE  LYS A  77      -0.655   8.264   7.171  1.00  0.82           H  
ATOM   1151 2HE  LYS A  77       0.468   8.501   8.527  1.00  0.82           H  
ATOM   1152 1HZ  LYS A  77      -1.683   9.410   9.010  1.00  0.82           H  
ATOM   1153 2HZ  LYS A  77      -0.549  10.632   8.951  1.00  0.82           H  
ATOM   1154 3HZ  LYS A  77      -1.627  10.403   7.698  1.00  0.82           H  
ATOM   1155  N   SER A  78       3.811  13.709   4.717  1.00  0.77           N  
ATOM   1156  CA  SER A  78       4.777  14.354   3.849  1.00  0.77           C  
ATOM   1157  C   SER A  78       6.073  14.818   4.522  1.00  0.77           C  
ATOM   1158  O   SER A  78       6.153  15.043   5.736  1.00  0.77           O  
ATOM   1159  CB  SER A  78       4.103  15.544   3.193  1.00  0.77           C  
ATOM   1160  OG  SER A  78       3.705  16.469   4.158  1.00  0.77           O  
ATOM   1161  H   SER A  78       3.649  14.054   5.663  1.00  0.77           H  
ATOM   1162  HA  SER A  78       5.048  13.634   3.081  1.00  0.77           H  
ATOM   1163 1HB  SER A  78       4.801  16.015   2.497  1.00  0.77           H  
ATOM   1164 2HB  SER A  78       3.239  15.210   2.618  1.00  0.77           H  
ATOM   1165  HG  SER A  78       3.507  17.290   3.683  1.00  0.77           H  
ATOM   1166  N   LEU A  79       7.090  14.989   3.679  1.00  0.72           N  
ATOM   1167  CA  LEU A  79       8.418  15.453   4.069  1.00  0.72           C  
ATOM   1168  C   LEU A  79       8.813  16.630   3.169  1.00  0.72           C  
ATOM   1169  O   LEU A  79       8.611  16.591   1.948  1.00  0.72           O  
ATOM   1170  CB  LEU A  79       9.435  14.318   3.899  1.00  0.72           C  
ATOM   1171  CG  LEU A  79      10.869  14.554   4.390  1.00  0.72           C  
ATOM   1172  CD1 LEU A  79      10.858  14.574   5.898  1.00  0.72           C  
ATOM   1173  CD2 LEU A  79      11.784  13.471   3.843  1.00  0.72           C  
ATOM   1174  H   LEU A  79       6.918  14.759   2.701  1.00  0.72           H  
ATOM   1175  HA  LEU A  79       8.398  15.791   5.104  1.00  0.72           H  
ATOM   1176 1HB  LEU A  79       9.055  13.442   4.424  1.00  0.72           H  
ATOM   1177 2HB  LEU A  79       9.495  14.075   2.842  1.00  0.72           H  
ATOM   1178  HG  LEU A  79      11.217  15.527   4.060  1.00  0.72           H  
ATOM   1179 1HD1 LEU A  79      11.851  14.747   6.265  1.00  0.72           H  
ATOM   1180 2HD1 LEU A  79      10.203  15.362   6.237  1.00  0.72           H  
ATOM   1181 3HD1 LEU A  79      10.501  13.620   6.272  1.00  0.72           H  
ATOM   1182 1HD2 LEU A  79      12.804  13.626   4.200  1.00  0.72           H  
ATOM   1183 2HD2 LEU A  79      11.437  12.565   4.173  1.00  0.72           H  
ATOM   1184 3HD2 LEU A  79      11.772  13.480   2.753  1.00  0.72           H  
ATOM   1185  N   TYR A  80       9.347  17.694   3.755  1.00  0.67           N  
ATOM   1186  CA  TYR A  80       9.721  18.850   2.949  1.00  0.67           C  
ATOM   1187  C   TYR A  80      11.182  19.192   3.093  1.00  0.67           C  
ATOM   1188  O   TYR A  80      11.744  19.120   4.183  1.00  0.67           O  
ATOM   1189  CB  TYR A  80       8.910  20.060   3.386  1.00  0.67           C  
ATOM   1190  CG  TYR A  80       7.475  19.829   3.285  1.00  0.67           C  
ATOM   1191  CD1 TYR A  80       6.835  19.221   4.351  1.00  0.67           C  
ATOM   1192  CD2 TYR A  80       6.785  20.188   2.157  1.00  0.67           C  
ATOM   1193  CE1 TYR A  80       5.505  18.964   4.283  1.00  0.67           C  
ATOM   1194  CE2 TYR A  80       5.436  19.930   2.081  1.00  0.67           C  
ATOM   1195  CZ  TYR A  80       4.798  19.316   3.138  1.00  0.67           C  
ATOM   1196  OH  TYR A  80       3.461  19.027   3.064  1.00  0.67           O  
ATOM   1197  H   TYR A  80       9.485  17.701   4.762  1.00  0.67           H  
ATOM   1198  HA  TYR A  80       9.532  18.635   1.899  1.00  0.67           H  
ATOM   1199 1HB  TYR A  80       9.149  20.310   4.419  1.00  0.67           H  
ATOM   1200 2HB  TYR A  80       9.170  20.918   2.763  1.00  0.67           H  
ATOM   1201  HD1 TYR A  80       7.402  18.939   5.242  1.00  0.67           H  
ATOM   1202  HD2 TYR A  80       7.308  20.665   1.326  1.00  0.67           H  
ATOM   1203  HE1 TYR A  80       5.004  18.475   5.122  1.00  0.67           H  
ATOM   1204  HE2 TYR A  80       4.875  20.199   1.185  1.00  0.67           H  
ATOM   1205  HH  TYR A  80       3.118  19.340   2.218  1.00  0.67           H  
ATOM   1206  N   LEU A  81      11.777  19.639   1.997  1.00  0.64           N  
ATOM   1207  CA  LEU A  81      13.156  20.101   2.003  1.00  0.64           C  
ATOM   1208  C   LEU A  81      13.250  21.529   1.510  1.00  0.64           C  
ATOM   1209  O   LEU A  81      12.915  21.839   0.370  1.00  0.64           O  
ATOM   1210  CB  LEU A  81      14.029  19.145   1.160  1.00  0.64           C  
ATOM   1211  CG  LEU A  81      15.547  19.383   1.134  1.00  0.64           C  
ATOM   1212  CD1 LEU A  81      16.286  18.118   0.819  1.00  0.64           C  
ATOM   1213  CD2 LEU A  81      15.836  20.312   0.117  1.00  0.64           C  
ATOM   1214  H   LEU A  81      11.239  19.674   1.132  1.00  0.64           H  
ATOM   1215  HA  LEU A  81      13.513  20.093   3.022  1.00  0.64           H  
ATOM   1216 1HB  LEU A  81      13.899  18.175   1.557  1.00  0.64           H  
ATOM   1217 2HB  LEU A  81      13.673  19.145   0.140  1.00  0.64           H  
ATOM   1218  HG  LEU A  81      15.884  19.778   2.084  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  81      17.349  18.320   0.783  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  81      16.089  17.403   1.591  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  81      15.957  17.730  -0.145  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  81      16.903  20.458   0.108  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  81      15.513  19.935  -0.842  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  81      15.318  21.237   0.341  1.00  0.64           H  
ATOM   1225  N   GLN A  82      13.704  22.413   2.384  1.00  0.62           N  
ATOM   1226  CA  GLN A  82      13.807  23.824   2.052  1.00  0.62           C  
ATOM   1227  C   GLN A  82      15.254  24.220   1.854  1.00  0.62           C  
ATOM   1228  O   GLN A  82      16.051  24.134   2.788  1.00  0.62           O  
ATOM   1229  CB  GLN A  82      13.191  24.678   3.159  1.00  0.62           C  
ATOM   1230  CG  GLN A  82      13.320  26.180   2.933  1.00  0.62           C  
ATOM   1231  CD  GLN A  82      12.411  26.734   1.838  1.00  0.62           C  
ATOM   1232  OE1 GLN A  82      11.168  26.728   1.950  1.00  0.62           O  
ATOM   1233  NE2 GLN A  82      13.017  27.210   0.766  1.00  0.62           N  
ATOM   1234  H   GLN A  82      13.964  22.109   3.322  1.00  0.62           H  
ATOM   1235  HA  GLN A  82      13.280  24.013   1.121  1.00  0.62           H  
ATOM   1236 1HB  GLN A  82      12.130  24.442   3.248  1.00  0.62           H  
ATOM   1237 2HB  GLN A  82      13.661  24.431   4.112  1.00  0.62           H  
ATOM   1238 1HG  GLN A  82      13.081  26.692   3.862  1.00  0.62           H  
ATOM   1239 2HG  GLN A  82      14.355  26.400   2.647  1.00  0.62           H  
ATOM   1240 1HE2 GLN A  82      12.479  27.588   0.015  1.00  0.62           H  
ATOM   1241 2HE2 GLN A  82      14.026  27.171   0.708  1.00  0.62           H  
ATOM   1242  N   MET A  83      15.613  24.608   0.633  1.00  0.61           N  
ATOM   1243  CA  MET A  83      16.995  24.967   0.355  1.00  0.61           C  
ATOM   1244  C   MET A  83      17.139  26.467   0.276  1.00  0.61           C  
ATOM   1245  O   MET A  83      16.445  27.112  -0.514  1.00  0.61           O  
ATOM   1246  CB  MET A  83      17.424  24.383  -0.974  1.00  0.61           C  
ATOM   1247  CG  MET A  83      17.223  22.951  -1.035  1.00  0.61           C  
ATOM   1248  SD  MET A  83      17.771  22.087  -2.530  1.00  0.61           S  
ATOM   1249  CE  MET A  83      16.531  22.498  -3.698  1.00  0.61           C  
ATOM   1250  H   MET A  83      14.924  24.644  -0.118  1.00  0.61           H  
ATOM   1251  HA  MET A  83      17.636  24.603   1.155  1.00  0.61           H  
ATOM   1252 1HB  MET A  83      16.862  24.848  -1.784  1.00  0.61           H  
ATOM   1253 2HB  MET A  83      18.479  24.592  -1.120  1.00  0.61           H  
ATOM   1254 1HG  MET A  83      17.681  22.507  -0.175  1.00  0.61           H  
ATOM   1255 2HG  MET A  83      16.150  22.821  -0.971  1.00  0.61           H  
ATOM   1256 1HE  MET A  83      16.752  22.010  -4.637  1.00  0.61           H  
ATOM   1257 2HE  MET A  83      15.567  22.171  -3.334  1.00  0.61           H  
ATOM   1258 3HE  MET A  83      16.518  23.565  -3.837  1.00  0.61           H  
ATOM   1259  N   ASN A  84      18.031  27.028   1.085  1.00  0.61           N  
ATOM   1260  CA  ASN A  84      18.295  28.455   1.058  1.00  0.61           C  
ATOM   1261  C   ASN A  84      19.637  28.737   0.405  1.00  0.61           C  
ATOM   1262  O   ASN A  84      20.547  27.910   0.469  1.00  0.61           O  
ATOM   1263  CB  ASN A  84      18.221  29.029   2.458  1.00  0.61           C  
ATOM   1264  CG  ASN A  84      16.799  29.032   3.017  1.00  0.61           C  
ATOM   1265  OD1 ASN A  84      15.822  29.446   2.349  1.00  0.61           O  
ATOM   1266  ND2 ASN A  84      16.671  28.563   4.236  1.00  0.61           N  
ATOM   1267  H   ASN A  84      18.538  26.459   1.763  1.00  0.61           H  
ATOM   1268  HA  ASN A  84      17.542  28.936   0.445  1.00  0.61           H  
ATOM   1269 1HB  ASN A  84      18.860  28.440   3.122  1.00  0.61           H  
ATOM   1270 2HB  ASN A  84      18.605  30.049   2.454  1.00  0.61           H  
ATOM   1271 1HD2 ASN A  84      15.773  28.525   4.671  1.00  0.61           H  
ATOM   1272 2HD2 ASN A  84      17.479  28.232   4.733  1.00  0.61           H  
ATOM   1273  N   SER A  85      19.766  29.915  -0.203  1.00  0.62           N  
ATOM   1274  CA  SER A  85      21.025  30.342  -0.803  1.00  0.62           C  
ATOM   1275  C   SER A  85      21.605  29.298  -1.757  1.00  0.62           C  
ATOM   1276  O   SER A  85      22.772  28.916  -1.627  1.00  0.62           O  
ATOM   1277  CB  SER A  85      22.032  30.657   0.282  1.00  0.62           C  
ATOM   1278  OG  SER A  85      21.572  31.693   1.111  1.00  0.62           O  
ATOM   1279  H   SER A  85      18.967  30.536  -0.249  1.00  0.62           H  
ATOM   1280  HA  SER A  85      20.830  31.251  -1.374  1.00  0.62           H  
ATOM   1281 1HB  SER A  85      22.229  29.768   0.879  1.00  0.62           H  
ATOM   1282 2HB  SER A  85      22.973  30.951  -0.179  1.00  0.62           H  
ATOM   1283  HG  SER A  85      21.459  32.459   0.541  1.00  0.62           H  
ATOM   1284  N   LEU A  86      20.796  28.838  -2.712  1.00  0.63           N  
ATOM   1285  CA  LEU A  86      21.230  27.799  -3.641  1.00  0.63           C  
ATOM   1286  C   LEU A  86      22.432  28.176  -4.472  1.00  0.63           C  
ATOM   1287  O   LEU A  86      22.561  29.314  -4.930  1.00  0.63           O  
ATOM   1288  CB  LEU A  86      20.084  27.439  -4.591  1.00  0.63           C  
ATOM   1289  CG  LEU A  86      18.978  26.600  -4.005  1.00  0.63           C  
ATOM   1290  CD1 LEU A  86      17.833  26.526  -4.958  1.00  0.63           C  
ATOM   1291  CD2 LEU A  86      19.530  25.224  -3.784  1.00  0.63           C  
ATOM   1292  H   LEU A  86      19.849  29.214  -2.790  1.00  0.63           H  
ATOM   1293  HA  LEU A  86      21.490  26.913  -3.059  1.00  0.63           H  
ATOM   1294 1HB  LEU A  86      19.635  28.363  -4.960  1.00  0.63           H  
ATOM   1295 2HB  LEU A  86      20.504  26.908  -5.429  1.00  0.63           H  
ATOM   1296  HG  LEU A  86      18.625  27.030  -3.060  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  86      17.066  25.911  -4.535  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  86      17.464  27.527  -5.101  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  86      18.157  26.105  -5.907  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  86      18.771  24.604  -3.394  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  86      19.867  24.819  -4.733  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  86      20.371  25.265  -3.087  1.00  0.63           H  
ATOM   1303  N   GLY A  87      23.339  27.222  -4.662  1.00  0.65           N  
ATOM   1304  CA  GLY A  87      24.489  27.476  -5.516  1.00  0.65           C  
ATOM   1305  C   GLY A  87      24.340  26.717  -6.822  1.00  0.65           C  
ATOM   1306  O   GLY A  87      23.456  25.877  -6.965  1.00  0.65           O  
ATOM   1307  H   GLY A  87      23.219  26.295  -4.229  1.00  0.65           H  
ATOM   1308 1HA  GLY A  87      24.586  28.543  -5.712  1.00  0.65           H  
ATOM   1309 2HA  GLY A  87      25.396  27.157  -5.004  1.00  0.65           H  
ATOM   1310  N   VAL A  88      25.258  26.918  -7.748  1.00  0.66           N  
ATOM   1311  CA  VAL A  88      25.196  26.214  -9.026  1.00  0.66           C  
ATOM   1312  C   VAL A  88      25.372  24.718  -8.788  1.00  0.66           C  
ATOM   1313  O   VAL A  88      24.716  23.877  -9.420  1.00  0.66           O  
ATOM   1314  CB  VAL A  88      26.215  26.780 -10.010  1.00  0.66           C  
ATOM   1315  CG1 VAL A  88      26.257  25.924 -11.252  1.00  0.66           C  
ATOM   1316  CG2 VAL A  88      25.787  28.214 -10.358  1.00  0.66           C  
ATOM   1317  H   VAL A  88      26.000  27.585  -7.576  1.00  0.66           H  
ATOM   1318  HA  VAL A  88      24.214  26.378  -9.464  1.00  0.66           H  
ATOM   1319  HB  VAL A  88      27.208  26.777  -9.559  1.00  0.66           H  
ATOM   1320 1HG1 VAL A  88      26.979  26.337 -11.955  1.00  0.66           H  
ATOM   1321 2HG1 VAL A  88      26.548  24.910 -10.985  1.00  0.66           H  
ATOM   1322 3HG1 VAL A  88      25.264  25.911 -11.714  1.00  0.66           H  
ATOM   1323 1HG2 VAL A  88      26.495  28.647 -11.063  1.00  0.66           H  
ATOM   1324 2HG2 VAL A  88      24.790  28.191 -10.809  1.00  0.66           H  
ATOM   1325 3HG2 VAL A  88      25.761  28.816  -9.451  1.00  0.66           H  
ATOM   1326  N   GLU A  89      26.260  24.409  -7.841  1.00  0.67           N  
ATOM   1327  CA  GLU A  89      26.603  23.060  -7.400  1.00  0.67           C  
ATOM   1328  C   GLU A  89      25.416  22.267  -6.832  1.00  0.67           C  
ATOM   1329  O   GLU A  89      25.527  21.058  -6.630  1.00  0.67           O  
ATOM   1330  CB  GLU A  89      27.725  23.112  -6.345  1.00  0.67           C  
ATOM   1331  CG  GLU A  89      27.369  23.851  -5.015  1.00  0.67           C  
ATOM   1332  CD  GLU A  89      27.658  25.361  -5.017  1.00  0.67           C  
ATOM   1333  OE1 GLU A  89      27.943  25.908  -6.060  1.00  0.67           O  
ATOM   1334  OE2 GLU A  89      27.560  25.968  -3.960  1.00  0.67           O  
ATOM   1335  H   GLU A  89      26.732  25.177  -7.392  1.00  0.67           H  
ATOM   1336  HA  GLU A  89      26.978  22.514  -8.266  1.00  0.67           H  
ATOM   1337 1HB  GLU A  89      28.019  22.095  -6.086  1.00  0.67           H  
ATOM   1338 2HB  GLU A  89      28.598  23.603  -6.772  1.00  0.67           H  
ATOM   1339 1HG  GLU A  89      26.309  23.707  -4.805  1.00  0.67           H  
ATOM   1340 2HG  GLU A  89      27.928  23.387  -4.205  1.00  0.67           H  
ATOM   1341  N   ASP A  90      24.279  22.928  -6.579  1.00  0.66           N  
ATOM   1342  CA  ASP A  90      23.114  22.240  -6.060  1.00  0.66           C  
ATOM   1343  C   ASP A  90      22.239  21.685  -7.193  1.00  0.66           C  
ATOM   1344  O   ASP A  90      21.210  21.046  -6.928  1.00  0.66           O  
ATOM   1345  CB  ASP A  90      22.315  23.166  -5.134  1.00  0.66           C  
ATOM   1346  CG  ASP A  90      23.015  23.471  -3.762  1.00  0.66           C  
ATOM   1347  OD1 ASP A  90      23.429  22.536  -3.079  1.00  0.66           O  
ATOM   1348  OD2 ASP A  90      23.167  24.638  -3.428  1.00  0.66           O  
ATOM   1349  H   ASP A  90      24.202  23.929  -6.763  1.00  0.66           H  
ATOM   1350  HA  ASP A  90      23.459  21.395  -5.471  1.00  0.66           H  
ATOM   1351 1HB  ASP A  90      22.144  24.114  -5.650  1.00  0.66           H  
ATOM   1352 2HB  ASP A  90      21.338  22.729  -4.935  1.00  0.66           H  
ATOM   1353  N   THR A  91      22.651  21.909  -8.457  1.00  0.65           N  
ATOM   1354  CA  THR A  91      21.927  21.331  -9.586  1.00  0.65           C  
ATOM   1355  C   THR A  91      21.981  19.819  -9.465  1.00  0.65           C  
ATOM   1356  O   THR A  91      23.068  19.238  -9.401  1.00  0.65           O  
ATOM   1357  CB  THR A  91      22.573  21.727 -10.925  1.00  0.65           C  
ATOM   1358  OG1 THR A  91      22.560  23.162 -11.075  1.00  0.65           O  
ATOM   1359  CG2 THR A  91      21.898  21.014 -12.114  1.00  0.65           C  
ATOM   1360  H   THR A  91      23.479  22.477  -8.646  1.00  0.65           H  
ATOM   1361  HA  THR A  91      20.892  21.661  -9.553  1.00  0.65           H  
ATOM   1362  HB  THR A  91      23.616  21.416 -10.903  1.00  0.65           H  
ATOM   1363  HG1 THR A  91      23.266  23.540 -10.483  1.00  0.65           H  
ATOM   1364 1HG2 THR A  91      22.404  21.296 -13.035  1.00  0.65           H  
ATOM   1365 2HG2 THR A  91      21.978  19.937 -11.973  1.00  0.65           H  
ATOM   1366 3HG2 THR A  91      20.873  21.265 -12.189  1.00  0.65           H  
ATOM   1367  N   ALA A  92      20.820  19.178  -9.435  1.00  0.64           N  
ATOM   1368  CA  ALA A  92      20.775  17.730  -9.247  1.00  0.64           C  
ATOM   1369  C   ALA A  92      19.366  17.174  -9.319  1.00  0.64           C  
ATOM   1370  O   ALA A  92      18.380  17.917  -9.280  1.00  0.64           O  
ATOM   1371  CB  ALA A  92      21.370  17.346  -7.918  1.00  0.64           C  
ATOM   1372  H   ALA A  92      19.966  19.723  -9.549  1.00  0.64           H  
ATOM   1373  HA  ALA A  92      21.358  17.268 -10.043  1.00  0.64           H  
ATOM   1374 1HB  ALA A  92      21.333  16.271  -7.820  1.00  0.64           H  
ATOM   1375 2HB  ALA A  92      22.394  17.668  -7.809  1.00  0.64           H  
ATOM   1376 3HB  ALA A  92      20.768  17.807  -7.160  1.00  0.64           H  
ATOM   1377  N   PHE A  93      19.277  15.850  -9.354  1.00  0.64           N  
ATOM   1378  CA  PHE A  93      17.997  15.184  -9.198  1.00  0.64           C  
ATOM   1379  C   PHE A  93      17.832  14.840  -7.715  1.00  0.64           C  
ATOM   1380  O   PHE A  93      18.691  14.188  -7.121  1.00  0.64           O  
ATOM   1381  CB  PHE A  93      17.953  13.908 -10.022  1.00  0.64           C  
ATOM   1382  CG  PHE A  93      17.998  14.123 -11.491  1.00  0.64           C  
ATOM   1383  CD1 PHE A  93      19.230  14.259 -12.131  1.00  0.64           C  
ATOM   1384  CD2 PHE A  93      16.841  14.168 -12.247  1.00  0.64           C  
ATOM   1385  CE1 PHE A  93      19.297  14.441 -13.498  1.00  0.64           C  
ATOM   1386  CE2 PHE A  93      16.904  14.345 -13.620  1.00  0.64           C  
ATOM   1387  CZ  PHE A  93      18.132  14.482 -14.246  1.00  0.64           C  
ATOM   1388  H   PHE A  93      20.123  15.287  -9.435  1.00  0.64           H  
ATOM   1389  HA  PHE A  93      17.196  15.850  -9.503  1.00  0.64           H  
ATOM   1390 1HB  PHE A  93      18.789  13.280  -9.752  1.00  0.64           H  
ATOM   1391 2HB  PHE A  93      17.043  13.357  -9.784  1.00  0.64           H  
ATOM   1392  HD1 PHE A  93      20.148  14.220 -11.534  1.00  0.64           H  
ATOM   1393  HD2 PHE A  93      15.875  14.060 -11.750  1.00  0.64           H  
ATOM   1394  HE1 PHE A  93      20.266  14.548 -13.986  1.00  0.64           H  
ATOM   1395  HE2 PHE A  93      15.987  14.380 -14.207  1.00  0.64           H  
ATOM   1396  HZ  PHE A  93      18.180  14.623 -15.325  1.00  0.64           H  
ATOM   1397  N   TYR A  94      16.763  15.307  -7.098  1.00  0.64           N  
ATOM   1398  CA  TYR A  94      16.545  15.045  -5.678  1.00  0.64           C  
ATOM   1399  C   TYR A  94      15.524  13.949  -5.524  1.00  0.64           C  
ATOM   1400  O   TYR A  94      14.560  13.891  -6.287  1.00  0.64           O  
ATOM   1401  CB  TYR A  94      16.084  16.321  -4.990  1.00  0.64           C  
ATOM   1402  CG  TYR A  94      17.159  17.375  -4.857  1.00  0.64           C  
ATOM   1403  CD1 TYR A  94      17.563  18.090  -5.974  1.00  0.64           C  
ATOM   1404  CD2 TYR A  94      17.699  17.673  -3.609  1.00  0.64           C  
ATOM   1405  CE1 TYR A  94      18.530  19.059  -5.856  1.00  0.64           C  
ATOM   1406  CE2 TYR A  94      18.648  18.663  -3.500  1.00  0.64           C  
ATOM   1407  CZ  TYR A  94      19.072  19.349  -4.638  1.00  0.64           C  
ATOM   1408  OH  TYR A  94      20.053  20.322  -4.558  1.00  0.64           O  
ATOM   1409  H   TYR A  94      16.089  15.859  -7.625  1.00  0.64           H  
ATOM   1410  HA  TYR A  94      17.473  14.705  -5.223  1.00  0.64           H  
ATOM   1411 1HB  TYR A  94      15.256  16.750  -5.556  1.00  0.64           H  
ATOM   1412 2HB  TYR A  94      15.713  16.083  -3.995  1.00  0.64           H  
ATOM   1413  HD1 TYR A  94      17.132  17.868  -6.955  1.00  0.64           H  
ATOM   1414  HD2 TYR A  94      17.368  17.126  -2.722  1.00  0.64           H  
ATOM   1415  HE1 TYR A  94      18.875  19.599  -6.729  1.00  0.64           H  
ATOM   1416  HE2 TYR A  94      19.075  18.900  -2.531  1.00  0.64           H  
ATOM   1417  HH  TYR A  94      20.362  20.561  -5.471  1.00  0.64           H  
ATOM   1418  N   TYR A  95      15.728  13.076  -4.548  1.00  0.66           N  
ATOM   1419  CA  TYR A  95      14.768  12.007  -4.320  1.00  0.66           C  
ATOM   1420  C   TYR A  95      14.438  11.889  -2.850  1.00  0.66           C  
ATOM   1421  O   TYR A  95      15.308  12.043  -1.989  1.00  0.66           O  
ATOM   1422  CB  TYR A  95      15.346  10.652  -4.747  1.00  0.66           C  
ATOM   1423  CG  TYR A  95      15.861  10.573  -6.147  1.00  0.66           C  
ATOM   1424  CD1 TYR A  95      17.170  10.982  -6.403  1.00  0.66           C  
ATOM   1425  CD2 TYR A  95      15.081  10.073  -7.165  1.00  0.66           C  
ATOM   1426  CE1 TYR A  95      17.681  10.897  -7.666  1.00  0.66           C  
ATOM   1427  CE2 TYR A  95      15.601   9.992  -8.446  1.00  0.66           C  
ATOM   1428  CZ  TYR A  95      16.901  10.401  -8.696  1.00  0.66           C  
ATOM   1429  OH  TYR A  95      17.414  10.307  -9.976  1.00  0.66           O  
ATOM   1430  H   TYR A  95      16.559  13.163  -3.964  1.00  0.66           H  
ATOM   1431  HA  TYR A  95      13.848  12.222  -4.861  1.00  0.66           H  
ATOM   1432 1HB  TYR A  95      16.121  10.375  -4.092  1.00  0.66           H  
ATOM   1433 2HB  TYR A  95      14.562   9.897  -4.639  1.00  0.66           H  
ATOM   1434  HD1 TYR A  95      17.791  11.376  -5.596  1.00  0.66           H  
ATOM   1435  HD2 TYR A  95      14.056   9.743  -6.960  1.00  0.66           H  
ATOM   1436  HE1 TYR A  95      18.685  11.217  -7.851  1.00  0.66           H  
ATOM   1437  HE2 TYR A  95      14.990   9.599  -9.256  1.00  0.66           H  
ATOM   1438  HH  TYR A  95      18.399  10.290  -9.950  1.00  0.66           H  
ATOM   1439  N   CYS A  96      13.212  11.518  -2.553  1.00  0.72           N  
ATOM   1440  CA  CYS A  96      12.872  11.181  -1.188  1.00  0.72           C  
ATOM   1441  C   CYS A  96      12.899   9.671  -1.097  1.00  0.72           C  
ATOM   1442  O   CYS A  96      12.529   8.971  -2.053  1.00  0.72           O  
ATOM   1443  CB  CYS A  96      11.522  11.745  -0.769  1.00  0.72           C  
ATOM   1444  SG  CYS A  96      10.144  11.085  -1.633  1.00  0.72           S  
ATOM   1445  H   CYS A  96      12.523  11.464  -3.298  1.00  0.72           H  
ATOM   1446  HA  CYS A  96      13.621  11.592  -0.518  1.00  0.72           H  
ATOM   1447 1HB  CYS A  96      11.375  11.575   0.299  1.00  0.72           H  
ATOM   1448 2HB  CYS A  96      11.554  12.814  -0.931  1.00  0.72           H  
ATOM   1449  N   VAL A  97      13.344   9.183   0.045  1.00  0.82           N  
ATOM   1450  CA  VAL A  97      13.472   7.762   0.264  1.00  0.82           C  
ATOM   1451  C   VAL A  97      13.092   7.349   1.680  1.00  0.82           C  
ATOM   1452  O   VAL A  97      13.375   8.041   2.666  1.00  0.82           O  
ATOM   1453  CB  VAL A  97      14.930   7.359  -0.061  1.00  0.82           C  
ATOM   1454  CG1 VAL A  97      15.853   8.082   0.812  1.00  0.82           C  
ATOM   1455  CG2 VAL A  97      15.141   5.874   0.100  1.00  0.82           C  
ATOM   1456  H   VAL A  97      13.642   9.833   0.765  1.00  0.82           H  
ATOM   1457  HA  VAL A  97      12.809   7.257  -0.429  1.00  0.82           H  
ATOM   1458  HB  VAL A  97      15.154   7.648  -1.080  1.00  0.82           H  
ATOM   1459 1HG1 VAL A  97      16.874   7.805   0.562  1.00  0.82           H  
ATOM   1460 2HG1 VAL A  97      15.725   9.150   0.678  1.00  0.82           H  
ATOM   1461 3HG1 VAL A  97      15.629   7.803   1.828  1.00  0.82           H  
ATOM   1462 1HG2 VAL A  97      16.165   5.650  -0.140  1.00  0.82           H  
ATOM   1463 2HG2 VAL A  97      14.935   5.574   1.113  1.00  0.82           H  
ATOM   1464 3HG2 VAL A  97      14.509   5.338  -0.561  1.00  0.82           H  
ATOM   1465  N   LYS A  98      12.432   6.208   1.770  1.00  1.02           N  
ATOM   1466  CA  LYS A  98      12.036   5.654   3.050  1.00  1.02           C  
ATOM   1467  C   LYS A  98      13.017   4.570   3.497  1.00  1.02           C  
ATOM   1468  O   LYS A  98      13.334   3.655   2.722  1.00  1.02           O  
ATOM   1469  CB  LYS A  98      10.605   5.112   2.927  1.00  1.02           C  
ATOM   1470  CG  LYS A  98       9.978   4.553   4.205  1.00  1.02           C  
ATOM   1471  CD  LYS A  98       8.522   4.078   3.952  1.00  1.02           C  
ATOM   1472  CE  LYS A  98       7.545   5.259   3.763  1.00  1.02           C  
ATOM   1473  NZ  LYS A  98       6.136   4.787   3.585  1.00  1.02           N  
ATOM   1474  H   LYS A  98      12.228   5.703   0.908  1.00  1.02           H  
ATOM   1475  HA  LYS A  98      12.052   6.443   3.801  1.00  1.02           H  
ATOM   1476 1HB  LYS A  98       9.954   5.896   2.558  1.00  1.02           H  
ATOM   1477 2HB  LYS A  98      10.592   4.314   2.183  1.00  1.02           H  
ATOM   1478 1HG  LYS A  98      10.572   3.708   4.566  1.00  1.02           H  
ATOM   1479 2HG  LYS A  98       9.985   5.325   4.976  1.00  1.02           H  
ATOM   1480 1HD  LYS A  98       8.495   3.451   3.059  1.00  1.02           H  
ATOM   1481 2HD  LYS A  98       8.186   3.478   4.798  1.00  1.02           H  
ATOM   1482 1HE  LYS A  98       7.592   5.901   4.644  1.00  1.02           H  
ATOM   1483 2HE  LYS A  98       7.838   5.836   2.887  1.00  1.02           H  
ATOM   1484 1HZ  LYS A  98       5.493   5.549   3.463  1.00  1.02           H  
ATOM   1485 2HZ  LYS A  98       6.064   4.196   2.771  1.00  1.02           H  
ATOM   1486 3HZ  LYS A  98       5.853   4.255   4.387  1.00  1.02           H  
ATOM   1487  N   ASP A  99      13.536   4.700   4.730  1.00  1.36           N  
ATOM   1488  CA  ASP A  99      14.400   3.669   5.332  1.00  1.36           C  
ATOM   1489  C   ASP A  99      13.490   2.668   5.992  1.00  1.36           C  
ATOM   1490  O   ASP A  99      12.480   3.061   6.565  1.00  1.36           O  
ATOM   1491  CB  ASP A  99      15.446   4.207   6.333  1.00  1.36           C  
ATOM   1492  CG  ASP A  99      16.502   3.082   6.846  1.00  1.36           C  
ATOM   1493  OD1 ASP A  99      16.159   2.324   7.730  1.00  1.36           O  
ATOM   1494  OD2 ASP A  99      17.627   3.017   6.339  1.00  1.36           O  
ATOM   1495  H   ASP A  99      13.246   5.499   5.302  1.00  1.36           H  
ATOM   1496  HA  ASP A  99      14.924   3.144   4.556  1.00  1.36           H  
ATOM   1497 1HB  ASP A  99      16.007   5.020   5.876  1.00  1.36           H  
ATOM   1498 2HB  ASP A  99      14.929   4.619   7.204  1.00  1.36           H  
ATOM   1499  N   SER A 100      13.826   1.386   5.911  1.00  1.90           N  
ATOM   1500  CA  SER A 100      12.994   0.370   6.548  1.00  1.90           C  
ATOM   1501  C   SER A 100      12.893   0.453   8.088  1.00  1.90           C  
ATOM   1502  O   SER A 100      11.969  -0.136   8.653  1.00  1.90           O  
ATOM   1503  CB  SER A 100      13.450  -1.020   6.125  1.00  1.90           C  
ATOM   1504  OG  SER A 100      14.750  -1.302   6.551  1.00  1.90           O  
ATOM   1505  H   SER A 100      14.685   1.113   5.422  1.00  1.90           H  
ATOM   1506  HA  SER A 100      11.987   0.497   6.152  1.00  1.90           H  
ATOM   1507 1HB  SER A 100      12.767  -1.758   6.539  1.00  1.90           H  
ATOM   1508 2HB  SER A 100      13.402  -1.109   5.046  1.00  1.90           H  
ATOM   1509  HG  SER A 100      15.306  -0.603   6.154  1.00  1.90           H  
ATOM   1510  N   ASN A 101      13.824   1.144   8.774  1.00  2.71           N  
ATOM   1511  CA  ASN A 101      13.770   1.219  10.236  1.00  2.71           C  
ATOM   1512  C   ASN A 101      13.982   2.651  10.806  1.00  2.71           C  
ATOM   1513  O   ASN A 101      13.719   3.669  10.147  1.00  2.71           O  
ATOM   1514  CB  ASN A 101      14.794   0.220  10.800  1.00  2.71           C  
ATOM   1515  CG  ASN A 101      14.320  -1.227  10.715  1.00  2.71           C  
ATOM   1516  OD1 ASN A 101      13.401  -1.640  11.434  1.00  2.71           O  
ATOM   1517  ND2 ASN A 101      14.939  -1.998   9.850  1.00  2.71           N  
ATOM   1518  H   ASN A 101      14.586   1.622   8.281  1.00  2.71           H  
ATOM   1519  HA  ASN A 101      12.775   0.906  10.554  1.00  2.71           H  
ATOM   1520 1HB  ASN A 101      15.722   0.311  10.228  1.00  2.71           H  
ATOM   1521 2HB  ASN A 101      15.043   0.412  11.831  1.00  2.71           H  
ATOM   1522 1HD2 ASN A 101      14.669  -2.957   9.751  1.00  2.71           H  
ATOM   1523 2HD2 ASN A 101      15.684  -1.625   9.295  1.00  2.71           H  
ATOM   1524  N   TYR A 102      14.358   2.704  12.093  1.00  3.80           N  
ATOM   1525  CA  TYR A 102      14.609   3.930  12.852  1.00  3.80           C  
ATOM   1526  C   TYR A 102      15.423   3.625  14.110  1.00  3.80           C  
ATOM   1527  O   TYR A 102      15.121   4.147  15.179  1.00  3.80           O  
ATOM   1528  CB  TYR A 102      13.312   4.588  13.260  1.00  3.80           C  
ATOM   1529  CG  TYR A 102      12.427   3.658  14.033  1.00  3.80           C  
ATOM   1530  CD1 TYR A 102      12.595   3.486  15.393  1.00  3.80           C  
ATOM   1531  CD2 TYR A 102      11.433   2.991  13.378  1.00  3.80           C  
ATOM   1532  CE1 TYR A 102      11.764   2.630  16.087  1.00  3.80           C  
ATOM   1533  CE2 TYR A 102      10.594   2.139  14.064  1.00  3.80           C  
ATOM   1534  CZ  TYR A 102      10.758   1.957  15.417  1.00  3.80           C  
ATOM   1535  OH  TYR A 102       9.929   1.100  16.111  1.00  3.80           O  
ATOM   1536  H   TYR A 102      14.503   1.835  12.588  1.00  3.80           H  
ATOM   1537  HA  TYR A 102      15.188   4.614  12.229  1.00  3.80           H  
ATOM   1538 1HB  TYR A 102      13.538   5.444  13.879  1.00  3.80           H  
ATOM   1539 2HB  TYR A 102      12.769   4.941  12.379  1.00  3.80           H  
ATOM   1540  HD1 TYR A 102      13.383   4.022  15.919  1.00  3.80           H  
ATOM   1541  HD2 TYR A 102      11.309   3.137  12.308  1.00  3.80           H  
ATOM   1542  HE1 TYR A 102      11.897   2.491  17.158  1.00  3.80           H  
ATOM   1543  HE2 TYR A 102       9.800   1.612  13.531  1.00  3.80           H  
ATOM   1544  HH  TYR A 102      10.088   1.196  17.053  1.00  3.80           H  
ATOM   1545  N   ASP A 103      16.424   2.767  14.002  1.00  5.06           N  
ATOM   1546  CA  ASP A 103      17.157   2.293  15.182  1.00  5.06           C  
ATOM   1547  C   ASP A 103      17.802   3.369  16.072  1.00  5.06           C  
ATOM   1548  O   ASP A 103      17.829   3.229  17.297  1.00  5.06           O  
ATOM   1549  CB  ASP A 103      18.243   1.331  14.718  1.00  5.06           C  
ATOM   1550  CG  ASP A 103      17.648   0.050  14.173  1.00  5.06           C  
ATOM   1551  OD1 ASP A 103      16.473  -0.164  14.364  1.00  5.06           O  
ATOM   1552  OD2 ASP A 103      18.364  -0.704  13.570  1.00  5.06           O  
ATOM   1553  H   ASP A 103      16.670   2.413  13.089  1.00  5.06           H  
ATOM   1554  HA  ASP A 103      16.451   1.739  15.801  1.00  5.06           H  
ATOM   1555 1HB  ASP A 103      18.848   1.805  13.939  1.00  5.06           H  
ATOM   1556 2HB  ASP A 103      18.904   1.095  15.551  1.00  5.06           H  
ATOM   1557  N   SER A 104      18.336   4.417  15.466  1.00  6.25           N  
ATOM   1558  CA  SER A 104      18.981   5.509  16.197  1.00  6.25           C  
ATOM   1559  C   SER A 104      19.212   6.697  15.313  1.00  6.25           C  
ATOM   1560  O   SER A 104      19.584   6.541  14.164  1.00  6.25           O  
ATOM   1561  CB  SER A 104      20.326   5.104  16.765  1.00  6.25           C  
ATOM   1562  OG  SER A 104      20.969   6.223  17.354  1.00  6.25           O  
ATOM   1563  H   SER A 104      18.277   4.462  14.459  1.00  6.25           H  
ATOM   1564  HA  SER A 104      18.325   5.811  17.015  1.00  6.25           H  
ATOM   1565 1HB  SER A 104      20.199   4.319  17.507  1.00  6.25           H  
ATOM   1566 2HB  SER A 104      20.939   4.706  15.970  1.00  6.25           H  
ATOM   1567  HG  SER A 104      20.438   6.451  18.126  1.00  6.25           H  
ATOM   1568  N   SER A 105      19.161   7.898  15.860  1.00  7.09           N  
ATOM   1569  CA  SER A 105      19.493   9.058  15.038  1.00  7.09           C  
ATOM   1570  C   SER A 105      20.944   9.020  14.519  1.00  7.09           C  
ATOM   1571  O   SER A 105      21.262   9.671  13.524  1.00  7.09           O  
ATOM   1572  CB  SER A 105      19.260  10.332  15.818  1.00  7.09           C  
ATOM   1573  OG  SER A 105      20.156  10.438  16.887  1.00  7.09           O  
ATOM   1574  H   SER A 105      18.871   8.015  16.819  1.00  7.09           H  
ATOM   1575  HA  SER A 105      18.825   9.067  14.179  1.00  7.09           H  
ATOM   1576 1HB  SER A 105      19.380  11.187  15.153  1.00  7.09           H  
ATOM   1577 2HB  SER A 105      18.236  10.350  16.190  1.00  7.09           H  
ATOM   1578  HG  SER A 105      21.035  10.367  16.498  1.00  7.09           H  
ATOM   1579  N   GLY A 106      21.832   8.254  15.184  1.00  7.36           N  
ATOM   1580  CA  GLY A 106      23.224   8.157  14.729  1.00  7.36           C  
ATOM   1581  C   GLY A 106      23.417   7.061  13.669  1.00  7.36           C  
ATOM   1582  O   GLY A 106      24.483   6.946  13.064  1.00  7.36           O  
ATOM   1583  H   GLY A 106      21.531   7.709  15.994  1.00  7.36           H  
ATOM   1584 1HA  GLY A 106      23.541   9.117  14.324  1.00  7.36           H  
ATOM   1585 2HA  GLY A 106      23.863   7.945  15.585  1.00  7.36           H  
ATOM   1586  N   TYR A 107      22.381   6.249  13.487  1.00  6.95           N  
ATOM   1587  CA  TYR A 107      22.330   5.120  12.568  1.00  6.95           C  
ATOM   1588  C   TYR A 107      20.956   5.140  11.931  1.00  6.95           C  
ATOM   1589  O   TYR A 107      20.306   4.107  11.773  1.00  6.95           O  
ATOM   1590  CB  TYR A 107      22.590   3.796  13.287  1.00  6.95           C  
ATOM   1591  CG  TYR A 107      23.943   3.727  13.957  1.00  6.95           C  
ATOM   1592  CD1 TYR A 107      24.071   3.998  15.314  1.00  6.95           C  
ATOM   1593  CD2 TYR A 107      25.062   3.404  13.209  1.00  6.95           C  
ATOM   1594  CE1 TYR A 107      25.313   3.943  15.914  1.00  6.95           C  
ATOM   1595  CE2 TYR A 107      26.304   3.349  13.809  1.00  6.95           C  
ATOM   1596  CZ  TYR A 107      26.432   3.617  15.157  1.00  6.95           C  
ATOM   1597  OH  TYR A 107      27.672   3.562  15.757  1.00  6.95           O  
ATOM   1598  H   TYR A 107      21.523   6.436  13.993  1.00  6.95           H  
ATOM   1599  HA  TYR A 107      23.072   5.256  11.781  1.00  6.95           H  
ATOM   1600 1HB  TYR A 107      21.821   3.631  14.039  1.00  6.95           H  
ATOM   1601 2HB  TYR A 107      22.524   2.978  12.570  1.00  6.95           H  
ATOM   1602  HD1 TYR A 107      23.198   4.255  15.905  1.00  6.95           H  
ATOM   1603  HD2 TYR A 107      24.961   3.195  12.142  1.00  6.95           H  
ATOM   1604  HE1 TYR A 107      25.413   4.157  16.978  1.00  6.95           H  
ATOM   1605  HE2 TYR A 107      27.184   3.095  13.218  1.00  6.95           H  
ATOM   1606  HH  TYR A 107      27.585   3.771  16.690  1.00  6.95           H  
ATOM   1607  N   LEU A 108      20.464   6.337  11.645  1.00  5.99           N  
ATOM   1608  CA  LEU A 108      19.114   6.484  11.120  1.00  5.99           C  
ATOM   1609  C   LEU A 108      18.926   5.741   9.787  1.00  5.99           C  
ATOM   1610  O   LEU A 108      17.816   5.323   9.465  1.00  5.99           O  
ATOM   1611  CB  LEU A 108      18.734   7.965  11.032  1.00  5.99           C  
ATOM   1612  CG  LEU A 108      17.224   8.217  10.956  1.00  5.99           C  
ATOM   1613  CD1 LEU A 108      16.564   7.594  12.204  1.00  5.99           C  
ATOM   1614  CD2 LEU A 108      16.928   9.717  10.935  1.00  5.99           C  
ATOM   1615  H   LEU A 108      21.033   7.157  11.811  1.00  5.99           H  
ATOM   1616  HA  LEU A 108      18.435   6.033  11.842  1.00  5.99           H  
ATOM   1617 1HB  LEU A 108      19.125   8.480  11.902  1.00  5.99           H  
ATOM   1618 2HB  LEU A 108      19.196   8.387  10.143  1.00  5.99           H  
ATOM   1619  HG  LEU A 108      16.826   7.743  10.071  1.00  5.99           H  
ATOM   1620 1HD1 LEU A 108      15.492   7.751  12.174  1.00  5.99           H  
ATOM   1621 2HD1 LEU A 108      16.771   6.526  12.229  1.00  5.99           H  
ATOM   1622 3HD1 LEU A 108      16.966   8.059  13.099  1.00  5.99           H  
ATOM   1623 1HD2 LEU A 108      15.868   9.854  10.891  1.00  5.99           H  
ATOM   1624 2HD2 LEU A 108      17.318  10.176  11.844  1.00  5.99           H  
ATOM   1625 3HD2 LEU A 108      17.377  10.194  10.086  1.00  5.99           H  
ATOM   1626  N   ILE A 109      20.004   5.618   9.001  1.00  4.76           N  
ATOM   1627  CA  ILE A 109      19.958   4.893   7.736  1.00  4.76           C  
ATOM   1628  C   ILE A 109      20.760   3.612   7.837  1.00  4.76           C  
ATOM   1629  O   ILE A 109      21.958   3.659   8.129  1.00  4.76           O  
ATOM   1630  CB  ILE A 109      20.592   5.675   6.592  1.00  4.76           C  
ATOM   1631  CG1 ILE A 109      19.911   6.933   6.407  1.00  4.76           C  
ATOM   1632  CG2 ILE A 109      20.501   4.837   5.301  1.00  4.76           C  
ATOM   1633  CD1 ILE A 109      20.643   7.844   5.525  1.00  4.76           C  
ATOM   1634  H   ILE A 109      20.879   6.002   9.319  1.00  4.76           H  
ATOM   1635  HA  ILE A 109      18.925   4.652   7.497  1.00  4.76           H  
ATOM   1636  HB  ILE A 109      21.634   5.886   6.820  1.00  4.76           H  
ATOM   1637 1HG1 ILE A 109      18.935   6.735   5.970  1.00  4.76           H  
ATOM   1638 2HG1 ILE A 109      19.773   7.413   7.366  1.00  4.76           H  
ATOM   1639 1HG2 ILE A 109      20.948   5.385   4.476  1.00  4.76           H  
ATOM   1640 2HG2 ILE A 109      21.027   3.897   5.432  1.00  4.76           H  
ATOM   1641 3HG2 ILE A 109      19.448   4.634   5.076  1.00  4.76           H  
ATOM   1642 1HD1 ILE A 109      20.070   8.726   5.432  1.00  4.76           H  
ATOM   1643 2HD1 ILE A 109      21.615   8.079   5.954  1.00  4.76           H  
ATOM   1644 3HD1 ILE A 109      20.785   7.392   4.555  1.00  4.76           H  
ATOM   1645  N   ASN A 110      20.110   2.476   7.617  1.00  3.55           N  
ATOM   1646  CA  ASN A 110      20.806   1.199   7.659  1.00  3.55           C  
ATOM   1647  C   ASN A 110      20.413   0.390   6.451  1.00  3.55           C  
ATOM   1648  O   ASN A 110      21.108  -0.550   6.059  1.00  3.55           O  
ATOM   1649  CB  ASN A 110      20.504   0.426   8.935  1.00  3.55           C  
ATOM   1650  CG  ASN A 110      21.011   1.119  10.157  1.00  3.55           C  
ATOM   1651  OD1 ASN A 110      22.214   1.113  10.458  1.00  3.55           O  
ATOM   1652  ND2 ASN A 110      20.116   1.734  10.855  1.00  3.55           N  
ATOM   1653  H   ASN A 110      19.120   2.515   7.348  1.00  3.55           H  
ATOM   1654  HA  ASN A 110      21.880   1.376   7.598  1.00  3.55           H  
ATOM   1655 1HB  ASN A 110      19.423   0.297   9.030  1.00  3.55           H  
ATOM   1656 2HB  ASN A 110      20.950  -0.566   8.876  1.00  3.55           H  
ATOM   1657 1HD2 ASN A 110      20.379   2.280  11.663  1.00  3.55           H  
ATOM   1658 2HD2 ASN A 110      19.162   1.721  10.567  1.00  3.55           H  
ATOM   1659  N   ASN A 111      19.261   0.733   5.890  1.00  2.56           N  
ATOM   1660  CA  ASN A 111      18.699  -0.049   4.801  1.00  2.56           C  
ATOM   1661  C   ASN A 111      17.590   0.683   4.066  1.00  2.56           C  
ATOM   1662  O   ASN A 111      16.412   0.573   4.444  1.00  2.56           O  
ATOM   1663  CB  ASN A 111      18.175  -1.377   5.322  1.00  2.56           C  
ATOM   1664  CG  ASN A 111      17.695  -2.304   4.235  1.00  2.56           C  
ATOM   1665  OD1 ASN A 111      18.426  -2.631   3.291  1.00  2.56           O  
ATOM   1666  ND2 ASN A 111      16.460  -2.730   4.358  1.00  2.56           N  
ATOM   1667  H   ASN A 111      18.744   1.555   6.235  1.00  2.56           H  
ATOM   1668  HA  ASN A 111      19.490  -0.243   4.075  1.00  2.56           H  
ATOM   1669 1HB  ASN A 111      18.955  -1.889   5.883  1.00  2.56           H  
ATOM   1670 2HB  ASN A 111      17.357  -1.190   6.011  1.00  2.56           H  
ATOM   1671 1HD2 ASN A 111      16.069  -3.343   3.670  1.00  2.56           H  
ATOM   1672 2HD2 ASN A 111      15.898  -2.415   5.137  1.00  2.56           H  
ATOM   1673  N   PHE A 112      17.929   1.434   3.022  1.00  1.86           N  
ATOM   1674  CA  PHE A 112      16.850   2.121   2.334  1.00  1.86           C  
ATOM   1675  C   PHE A 112      15.919   1.093   1.719  1.00  1.86           C  
ATOM   1676  O   PHE A 112      16.378   0.092   1.171  1.00  1.86           O  
ATOM   1677  CB  PHE A 112      17.337   3.093   1.281  1.00  1.86           C  
ATOM   1678  CG  PHE A 112      17.844   4.403   1.811  1.00  1.86           C  
ATOM   1679  CD1 PHE A 112      19.003   4.992   1.330  1.00  1.86           C  
ATOM   1680  CD2 PHE A 112      17.133   5.057   2.788  1.00  1.86           C  
ATOM   1681  CE1 PHE A 112      19.413   6.225   1.812  1.00  1.86           C  
ATOM   1682  CE2 PHE A 112      17.538   6.262   3.265  1.00  1.86           C  
ATOM   1683  CZ  PHE A 112      18.670   6.859   2.776  1.00  1.86           C  
ATOM   1684  H   PHE A 112      18.891   1.518   2.725  1.00  1.86           H  
ATOM   1685  HA  PHE A 112      16.297   2.699   3.053  1.00  1.86           H  
ATOM   1686 1HB  PHE A 112      18.138   2.629   0.719  1.00  1.86           H  
ATOM   1687 2HB  PHE A 112      16.519   3.296   0.595  1.00  1.86           H  
ATOM   1688  HD1 PHE A 112      19.580   4.487   0.558  1.00  1.86           H  
ATOM   1689  HD2 PHE A 112      16.224   4.602   3.171  1.00  1.86           H  
ATOM   1690  HE1 PHE A 112      20.317   6.692   1.424  1.00  1.86           H  
ATOM   1691  HE2 PHE A 112      16.954   6.745   4.019  1.00  1.86           H  
ATOM   1692  HZ  PHE A 112      18.977   7.830   3.156  1.00  1.86           H  
ATOM   1693  N   ASP A 113      14.614   1.333   1.833  1.00  1.41           N  
ATOM   1694  CA  ASP A 113      13.602   0.431   1.303  1.00  1.41           C  
ATOM   1695  C   ASP A 113      13.061   0.878  -0.044  1.00  1.41           C  
ATOM   1696  O   ASP A 113      12.956   0.086  -0.983  1.00  1.41           O  
ATOM   1697  CB  ASP A 113      12.431   0.337   2.290  1.00  1.41           C  
ATOM   1698  CG  ASP A 113      11.427  -0.768   1.983  1.00  1.41           C  
ATOM   1699  OD1 ASP A 113      11.821  -1.912   1.972  1.00  1.41           O  
ATOM   1700  OD2 ASP A 113      10.271  -0.468   1.802  1.00  1.41           O  
ATOM   1701  H   ASP A 113      14.300   2.179   2.299  1.00  1.41           H  
ATOM   1702  HA  ASP A 113      14.050  -0.555   1.185  1.00  1.41           H  
ATOM   1703 1HB  ASP A 113      12.820   0.193   3.282  1.00  1.41           H  
ATOM   1704 2HB  ASP A 113      11.899   1.291   2.300  1.00  1.41           H  
ATOM   1705  N   TYR A 114      12.684   2.151  -0.125  1.00  1.12           N  
ATOM   1706  CA  TYR A 114      12.011   2.626  -1.325  1.00  1.12           C  
ATOM   1707  C   TYR A 114      12.269   4.080  -1.686  1.00  1.12           C  
ATOM   1708  O   TYR A 114      12.192   4.977  -0.846  1.00  1.12           O  
ATOM   1709  CB  TYR A 114      10.512   2.410  -1.156  1.00  1.12           C  
ATOM   1710  CG  TYR A 114       9.716   2.894  -2.276  1.00  1.12           C  
ATOM   1711  CD1 TYR A 114       9.510   2.164  -3.440  1.00  1.12           C  
ATOM   1712  CD2 TYR A 114       9.203   4.098  -2.146  1.00  1.12           C  
ATOM   1713  CE1 TYR A 114       8.745   2.735  -4.456  1.00  1.12           C  
ATOM   1714  CE2 TYR A 114       8.488   4.634  -3.116  1.00  1.12           C  
ATOM   1715  CZ  TYR A 114       8.238   4.014  -4.252  1.00  1.12           C  
ATOM   1716  OH  TYR A 114       7.473   4.686  -5.195  1.00  1.12           O  
ATOM   1717  H   TYR A 114      12.831   2.760   0.679  1.00  1.12           H  
ATOM   1718  HA  TYR A 114      12.356   2.023  -2.164  1.00  1.12           H  
ATOM   1719 1HB  TYR A 114      10.308   1.343  -1.026  1.00  1.12           H  
ATOM   1720 2HB  TYR A 114      10.171   2.918  -0.252  1.00  1.12           H  
ATOM   1721  HD1 TYR A 114       9.935   1.168  -3.555  1.00  1.12           H  
ATOM   1722  HD2 TYR A 114       9.385   4.646  -1.233  1.00  1.12           H  
ATOM   1723  HE1 TYR A 114       8.558   2.198  -5.384  1.00  1.12           H  
ATOM   1724  HE2 TYR A 114       8.119   5.571  -2.989  1.00  1.12           H  
ATOM   1725  HH  TYR A 114       7.341   4.110  -5.957  1.00  1.12           H  
ATOM   1726  N   TRP A 115      12.507   4.314  -2.975  1.00  0.96           N  
ATOM   1727  CA  TRP A 115      12.725   5.655  -3.515  1.00  0.96           C  
ATOM   1728  C   TRP A 115      11.567   6.065  -4.395  1.00  0.96           C  
ATOM   1729  O   TRP A 115      11.065   5.259  -5.180  1.00  0.96           O  
ATOM   1730  CB  TRP A 115      13.960   5.662  -4.404  1.00  0.96           C  
ATOM   1731  CG  TRP A 115      15.268   5.475  -3.707  1.00  0.96           C  
ATOM   1732  CD1 TRP A 115      16.199   6.431  -3.399  1.00  0.96           C  
ATOM   1733  CD2 TRP A 115      15.785   4.230  -3.193  1.00  0.96           C  
ATOM   1734  NE1 TRP A 115      17.271   5.850  -2.761  1.00  0.96           N  
ATOM   1735  CE2 TRP A 115      17.028   4.507  -2.626  1.00  0.96           C  
ATOM   1736  CE3 TRP A 115      15.295   2.917  -3.168  1.00  0.96           C  
ATOM   1737  CZ2 TRP A 115      17.797   3.520  -2.052  1.00  0.96           C  
ATOM   1738  CZ3 TRP A 115      16.061   1.929  -2.579  1.00  0.96           C  
ATOM   1739  CH2 TRP A 115      17.279   2.220  -2.040  1.00  0.96           C  
ATOM   1740  H   TRP A 115      12.544   3.527  -3.609  1.00  0.96           H  
ATOM   1741  HA  TRP A 115      12.828   6.370  -2.699  1.00  0.96           H  
ATOM   1742 1HB  TRP A 115      13.861   4.878  -5.154  1.00  0.96           H  
ATOM   1743 2HB  TRP A 115      13.999   6.614  -4.940  1.00  0.96           H  
ATOM   1744  HD1 TRP A 115      16.109   7.492  -3.637  1.00  0.96           H  
ATOM   1745  HE1 TRP A 115      18.103   6.313  -2.431  1.00  0.96           H  
ATOM   1746  HE3 TRP A 115      14.327   2.679  -3.603  1.00  0.96           H  
ATOM   1747  HZ2 TRP A 115      18.769   3.729  -1.611  1.00  0.96           H  
ATOM   1748  HZ3 TRP A 115      15.669   0.909  -2.559  1.00  0.96           H  
ATOM   1749  HH2 TRP A 115      17.859   1.414  -1.585  1.00  0.96           H  
ATOM   1750  N   GLY A 116      11.196   7.330  -4.324  1.00  0.86           N  
ATOM   1751  CA  GLY A 116      10.118   7.840  -5.159  1.00  0.86           C  
ATOM   1752  C   GLY A 116      10.581   8.428  -6.472  1.00  0.86           C  
ATOM   1753  O   GLY A 116      11.740   8.301  -6.874  1.00  0.86           O  
ATOM   1754  H   GLY A 116      11.650   7.950  -3.646  1.00  0.86           H  
ATOM   1755 1HA  GLY A 116       9.383   7.056  -5.339  1.00  0.86           H  
ATOM   1756 2HA  GLY A 116       9.611   8.635  -4.620  1.00  0.86           H  
ATOM   1757  N   GLN A 117       9.647   9.099  -7.131  1.00  0.79           N  
ATOM   1758  CA  GLN A 117       9.948   9.783  -8.385  1.00  0.79           C  
ATOM   1759  C   GLN A 117      10.611  11.103  -8.083  1.00  0.79           C  
ATOM   1760  O   GLN A 117       9.981  11.979  -7.514  1.00  0.79           O  
ATOM   1761  CB  GLN A 117       8.680  10.032  -9.196  1.00  0.79           C  
ATOM   1762  CG  GLN A 117       8.884  10.955 -10.405  1.00  0.79           C  
ATOM   1763  CD  GLN A 117       9.817  10.429 -11.463  1.00  0.79           C  
ATOM   1764  OE1 GLN A 117       9.606   9.364 -12.061  1.00  0.79           O  
ATOM   1765  NE2 GLN A 117      10.878  11.204 -11.714  1.00  0.79           N  
ATOM   1766  H   GLN A 117       8.712   9.126  -6.717  1.00  0.79           H  
ATOM   1767  HA  GLN A 117      10.637   9.175  -8.967  1.00  0.79           H  
ATOM   1768 1HB  GLN A 117       8.285   9.082  -9.556  1.00  0.79           H  
ATOM   1769 2HB  GLN A 117       7.921  10.482  -8.554  1.00  0.79           H  
ATOM   1770 1HG  GLN A 117       7.917  11.133 -10.871  1.00  0.79           H  
ATOM   1771 2HG  GLN A 117       9.297  11.904 -10.043  1.00  0.79           H  
ATOM   1772 1HE2 GLN A 117      11.544  10.934 -12.407  1.00  0.79           H  
ATOM   1773 2HE2 GLN A 117      11.009  12.090 -11.189  1.00  0.79           H  
ATOM   1774  N   GLY A 118      11.865  11.258  -8.499  1.00  0.73           N  
ATOM   1775  CA  GLY A 118      12.611  12.448  -8.109  1.00  0.73           C  
ATOM   1776  C   GLY A 118      12.271  13.718  -8.862  1.00  0.73           C  
ATOM   1777  O   GLY A 118      11.543  13.714  -9.869  1.00  0.73           O  
ATOM   1778  H   GLY A 118      12.323  10.516  -9.004  1.00  0.73           H  
ATOM   1779 1HA  GLY A 118      12.454  12.620  -7.043  1.00  0.73           H  
ATOM   1780 2HA  GLY A 118      13.673  12.256  -8.224  1.00  0.73           H  
ATOM   1781  N   ILE A 119      12.894  14.796  -8.384  1.00  0.69           N  
ATOM   1782  CA  ILE A 119      12.713  16.159  -8.854  1.00  0.69           C  
ATOM   1783  C   ILE A 119      13.980  16.760  -9.441  1.00  0.69           C  
ATOM   1784  O   ILE A 119      15.019  16.773  -8.781  1.00  0.69           O  
ATOM   1785  CB  ILE A 119      12.358  17.067  -7.665  1.00  0.69           C  
ATOM   1786  CG1 ILE A 119      11.137  16.654  -6.973  1.00  0.69           C  
ATOM   1787  CG2 ILE A 119      12.209  18.442  -8.115  1.00  0.69           C  
ATOM   1788  CD1 ILE A 119      10.999  17.405  -5.671  1.00  0.69           C  
ATOM   1789  H   ILE A 119      13.500  14.633  -7.581  1.00  0.69           H  
ATOM   1790  HA  ILE A 119      11.924  16.174  -9.606  1.00  0.69           H  
ATOM   1791  HB  ILE A 119      13.164  17.023  -6.933  1.00  0.69           H  
ATOM   1792 1HG1 ILE A 119      10.265  16.842  -7.597  1.00  0.69           H  
ATOM   1793 2HG1 ILE A 119      11.191  15.593  -6.759  1.00  0.69           H  
ATOM   1794 1HG2 ILE A 119      11.980  19.073  -7.277  1.00  0.69           H  
ATOM   1795 2HG2 ILE A 119      13.126  18.787  -8.577  1.00  0.69           H  
ATOM   1796 3HG2 ILE A 119      11.396  18.482  -8.833  1.00  0.69           H  
ATOM   1797 1HD1 ILE A 119      10.119  17.113  -5.139  1.00  0.69           H  
ATOM   1798 2HD1 ILE A 119      11.870  17.192  -5.056  1.00  0.69           H  
ATOM   1799 3HD1 ILE A 119      10.943  18.464  -5.874  1.00  0.69           H  
ATOM   1800  N   LEU A 120      13.913  17.298 -10.651  1.00  0.67           N  
ATOM   1801  CA  LEU A 120      15.107  17.945 -11.181  1.00  0.67           C  
ATOM   1802  C   LEU A 120      15.134  19.427 -10.855  1.00  0.67           C  
ATOM   1803  O   LEU A 120      14.204  20.176 -11.193  1.00  0.67           O  
ATOM   1804  CB  LEU A 120      15.255  17.746 -12.689  1.00  0.67           C  
ATOM   1805  CG  LEU A 120      16.458  18.505 -13.332  1.00  0.67           C  
ATOM   1806  CD1 LEU A 120      17.783  18.010 -12.748  1.00  0.67           C  
ATOM   1807  CD2 LEU A 120      16.437  18.269 -14.827  1.00  0.67           C  
ATOM   1808  H   LEU A 120      13.056  17.263 -11.187  1.00  0.67           H  
ATOM   1809  HA  LEU A 120      15.981  17.493 -10.715  1.00  0.67           H  
ATOM   1810 1HB  LEU A 120      15.379  16.694 -12.890  1.00  0.67           H  
ATOM   1811 2HB  LEU A 120      14.345  18.088 -13.180  1.00  0.67           H  
ATOM   1812  HG  LEU A 120      16.373  19.575 -13.123  1.00  0.67           H  
ATOM   1813 1HD1 LEU A 120      18.607  18.551 -13.207  1.00  0.67           H  
ATOM   1814 2HD1 LEU A 120      17.797  18.182 -11.688  1.00  0.67           H  
ATOM   1815 3HD1 LEU A 120      17.895  16.969 -12.934  1.00  0.67           H  
ATOM   1816 1HD2 LEU A 120      17.269  18.801 -15.289  1.00  0.67           H  
ATOM   1817 2HD2 LEU A 120      16.530  17.202 -15.027  1.00  0.67           H  
ATOM   1818 3HD2 LEU A 120      15.497  18.636 -15.237  1.00  0.67           H  
ATOM   1819  N   VAL A 121      16.206  19.816 -10.175  1.00  0.68           N  
ATOM   1820  CA  VAL A 121      16.461  21.184  -9.772  1.00  0.68           C  
ATOM   1821  C   VAL A 121      17.678  21.691 -10.513  1.00  0.68           C  
ATOM   1822  O   VAL A 121      18.746  21.070 -10.468  1.00  0.68           O  
ATOM   1823  CB  VAL A 121      16.760  21.260  -8.266  1.00  0.68           C  
ATOM   1824  CG1 VAL A 121      17.076  22.715  -7.855  1.00  0.68           C  
ATOM   1825  CG2 VAL A 121      15.574  20.680  -7.479  1.00  0.68           C  
ATOM   1826  H   VAL A 121      16.899  19.109  -9.920  1.00  0.68           H  
ATOM   1827  HA  VAL A 121      15.599  21.807 -10.020  1.00  0.68           H  
ATOM   1828  HB  VAL A 121      17.636  20.679  -8.067  1.00  0.68           H  
ATOM   1829 1HG1 VAL A 121      17.312  22.760  -6.797  1.00  0.68           H  
ATOM   1830 2HG1 VAL A 121      17.931  23.072  -8.425  1.00  0.68           H  
ATOM   1831 3HG1 VAL A 121      16.220  23.344  -8.068  1.00  0.68           H  
ATOM   1832 1HG2 VAL A 121      15.792  20.708  -6.417  1.00  0.68           H  
ATOM   1833 2HG2 VAL A 121      14.686  21.266  -7.683  1.00  0.68           H  
ATOM   1834 3HG2 VAL A 121      15.403  19.645  -7.780  1.00  0.68           H  
ATOM   1835  N   THR A 122      17.530  22.812 -11.198  1.00  0.73           N  
ATOM   1836  CA  THR A 122      18.661  23.380 -11.911  1.00  0.73           C  
ATOM   1837  C   THR A 122      18.952  24.758 -11.385  1.00  0.73           C  
ATOM   1838  O   THR A 122      18.027  25.552 -11.207  1.00  0.73           O  
ATOM   1839  CB  THR A 122      18.431  23.414 -13.444  1.00  0.73           C  
ATOM   1840  OG1 THR A 122      18.249  22.077 -13.934  1.00  0.73           O  
ATOM   1841  CG2 THR A 122      19.636  24.050 -14.140  1.00  0.73           C  
ATOM   1842  H   THR A 122      16.622  23.284 -11.208  1.00  0.73           H  
ATOM   1843  HA  THR A 122      19.536  22.791 -11.709  1.00  0.73           H  
ATOM   1844  HB  THR A 122      17.537  23.999 -13.665  1.00  0.73           H  
ATOM   1845  HG1 THR A 122      18.975  21.524 -13.625  1.00  0.73           H  
ATOM   1846 1HG2 THR A 122      19.465  24.067 -15.214  1.00  0.73           H  
ATOM   1847 2HG2 THR A 122      19.779  25.069 -13.786  1.00  0.73           H  
ATOM   1848 3HG2 THR A 122      20.531  23.466 -13.924  1.00  0.73           H  
ATOM   1849  N   VAL A 123      20.222  25.035 -11.099  1.00  0.81           N  
ATOM   1850  CA  VAL A 123      20.570  26.355 -10.612  1.00  0.81           C  
ATOM   1851  C   VAL A 123      21.544  27.040 -11.568  1.00  0.81           C  
ATOM   1852  O   VAL A 123      22.599  26.496 -11.898  1.00  0.81           O  
ATOM   1853  CB  VAL A 123      21.143  26.289  -9.189  1.00  0.81           C  
ATOM   1854  CG1 VAL A 123      21.499  27.695  -8.719  1.00  0.81           C  
ATOM   1855  CG2 VAL A 123      20.128  25.656  -8.249  1.00  0.81           C  
ATOM   1856  H   VAL A 123      20.951  24.335 -11.224  1.00  0.81           H  
ATOM   1857  HA  VAL A 123      19.669  26.928 -10.565  1.00  0.81           H  
ATOM   1858  HB  VAL A 123      22.046  25.685  -9.190  1.00  0.81           H  
ATOM   1859 1HG1 VAL A 123      21.896  27.666  -7.718  1.00  0.81           H  
ATOM   1860 2HG1 VAL A 123      22.235  28.131  -9.389  1.00  0.81           H  
ATOM   1861 3HG1 VAL A 123      20.596  28.304  -8.723  1.00  0.81           H  
ATOM   1862 1HG2 VAL A 123      20.554  25.606  -7.256  1.00  0.81           H  
ATOM   1863 2HG2 VAL A 123      19.220  26.261  -8.237  1.00  0.81           H  
ATOM   1864 3HG2 VAL A 123      19.895  24.651  -8.586  1.00  0.81           H  
ATOM   1865  N   SER A 124      21.150  28.216 -12.055  1.00  0.93           N  
ATOM   1866  CA  SER A 124      21.964  28.939 -13.039  1.00  0.93           C  
ATOM   1867  C   SER A 124      21.634  30.422 -13.134  1.00  0.93           C  
ATOM   1868  O   SER A 124      20.480  30.825 -12.980  1.00  0.93           O  
ATOM   1869  CB  SER A 124      21.795  28.325 -14.418  1.00  0.93           C  
ATOM   1870  OG  SER A 124      22.591  28.987 -15.367  1.00  0.93           O  
ATOM   1871  H   SER A 124      20.269  28.599 -11.703  1.00  0.93           H  
ATOM   1872  HA  SER A 124      23.010  28.847 -12.742  1.00  0.93           H  
ATOM   1873 1HB  SER A 124      22.060  27.268 -14.391  1.00  0.93           H  
ATOM   1874 2HB  SER A 124      20.765  28.394 -14.715  1.00  0.93           H  
ATOM   1875  HG  SER A 124      22.375  29.939 -15.298  1.00  0.93           H  
ATOM   1876  N   SER A 125      22.658  31.225 -13.396  1.00  1.08           N  
ATOM   1877  CA  SER A 125      22.495  32.659 -13.595  1.00  1.08           C  
ATOM   1878  C   SER A 125      22.544  32.963 -15.081  1.00  1.08           C  
ATOM   1879  O   SER A 125      22.176  34.056 -15.510  1.00  1.08           O  
ATOM   1880  OXT SER A 125      23.244  32.236 -15.781  1.00  1.08           O  
ATOM   1881  CB  SER A 125      23.586  33.426 -12.872  1.00  1.08           C  
ATOM   1882  OG  SER A 125      23.505  34.795 -13.150  1.00  1.08           O  
ATOM   1883  H   SER A 125      23.581  30.819 -13.485  1.00  1.08           H  
ATOM   1884  HA  SER A 125      21.523  32.967 -13.207  1.00  1.08           H  
ATOM   1885 1HB  SER A 125      23.496  33.271 -11.804  1.00  1.08           H  
ATOM   1886 2HB  SER A 125      24.560  33.047 -13.177  1.00  1.08           H  
ATOM   1887  HG  SER A 125      24.246  35.203 -12.695  1.00  1.08           H  
ENDMDL

