REMARK ID 695472 DOMAINID 686243 MODEL 1 9GYD
MODEL     1
ATOM      1  N   GLY A   1       1.299  -1.490   1.548  1.00 10.44           N  
ATOM      2  CA  GLY A   1       2.267  -0.974   0.589  1.00 10.44           C  
ATOM      3  C   GLY A   1       1.933   0.473   0.214  1.00 10.44           C  
ATOM      4  O   GLY A   1       1.443   1.226   1.054  1.00 10.44           O  
ATOM      5  H   GLY A   1       0.312  -1.406   1.346  1.00 10.44           H  
ATOM      6 1HA  GLY A   1       3.268  -1.026   1.016  1.00 10.44           H  
ATOM      7 2HA  GLY A   1       2.249  -1.618  -0.287  1.00 10.44           H  
ATOM      8  N   PRO A   2       2.235   0.904  -1.022  1.00  9.47           N  
ATOM      9  CA  PRO A   2       1.915   2.212  -1.562  1.00  9.47           C  
ATOM     10  C   PRO A   2       0.418   2.446  -1.487  1.00  9.47           C  
ATOM     11  O   PRO A   2      -0.365   1.527  -1.726  1.00  9.47           O  
ATOM     12  CB  PRO A   2       2.407   2.104  -3.011  1.00  9.47           C  
ATOM     13  CG  PRO A   2       3.498   1.051  -2.959  1.00  9.47           C  
ATOM     14  CD  PRO A   2       3.011   0.048  -1.936  1.00  9.47           C  
ATOM     15  HA  PRO A   2       2.463   2.985  -1.003  1.00  9.47           H  
ATOM     16 1HB  PRO A   2       1.571   1.824  -3.670  1.00  9.47           H  
ATOM     17 2HB  PRO A   2       2.775   3.081  -3.356  1.00  9.47           H  
ATOM     18 1HG  PRO A   2       3.642   0.605  -3.956  1.00  9.47           H  
ATOM     19 2HG  PRO A   2       4.456   1.513  -2.678  1.00  9.47           H  
ATOM     20 1HD  PRO A   2       2.360  -0.700  -2.417  1.00  9.47           H  
ATOM     21 2HD  PRO A   2       3.875  -0.404  -1.425  1.00  9.47           H  
ATOM     22  N   LEU A   3       0.025   3.674  -1.174  1.00  8.22           N  
ATOM     23  CA  LEU A   3      -1.389   4.019  -1.058  1.00  8.22           C  
ATOM     24  C   LEU A   3      -1.893   4.890  -2.210  1.00  8.22           C  
ATOM     25  O   LEU A   3      -2.962   5.494  -2.118  1.00  8.22           O  
ATOM     26  CB  LEU A   3      -1.618   4.732   0.272  1.00  8.22           C  
ATOM     27  CG  LEU A   3      -1.244   3.903   1.517  1.00  8.22           C  
ATOM     28  CD1 LEU A   3      -1.458   4.746   2.760  1.00  8.22           C  
ATOM     29  CD2 LEU A   3      -2.070   2.626   1.551  1.00  8.22           C  
ATOM     30  H   LEU A   3       0.717   4.384  -0.986  1.00  8.22           H  
ATOM     31  HA  LEU A   3      -1.966   3.096  -1.058  1.00  8.22           H  
ATOM     32 1HB  LEU A   3      -1.027   5.645   0.285  1.00  8.22           H  
ATOM     33 2HB  LEU A   3      -2.671   4.999   0.348  1.00  8.22           H  
ATOM     34  HG  LEU A   3      -0.184   3.635   1.471  1.00  8.22           H  
ATOM     35 1HD1 LEU A   3      -1.178   4.168   3.641  1.00  8.22           H  
ATOM     36 2HD1 LEU A   3      -0.840   5.642   2.702  1.00  8.22           H  
ATOM     37 3HD1 LEU A   3      -2.507   5.031   2.830  1.00  8.22           H  
ATOM     38 1HD2 LEU A   3      -1.791   2.039   2.426  1.00  8.22           H  
ATOM     39 2HD2 LEU A   3      -3.128   2.876   1.600  1.00  8.22           H  
ATOM     40 3HD2 LEU A   3      -1.873   2.043   0.648  1.00  8.22           H  
ATOM     41  N   GLY A   4      -1.102   5.005  -3.272  1.00  6.78           N  
ATOM     42  CA  GLY A   4      -1.483   5.862  -4.391  1.00  6.78           C  
ATOM     43  C   GLY A   4      -2.711   5.348  -5.136  1.00  6.78           C  
ATOM     44  O   GLY A   4      -2.912   4.141  -5.275  1.00  6.78           O  
ATOM     45  H   GLY A   4      -0.241   4.481  -3.304  1.00  6.78           H  
ATOM     46 1HA  GLY A   4      -1.679   6.868  -4.020  1.00  6.78           H  
ATOM     47 2HA  GLY A   4      -0.646   5.941  -5.084  1.00  6.78           H  
ATOM     48  N   SER A   5      -3.508   6.282  -5.643  1.00  5.26           N  
ATOM     49  CA  SER A   5      -4.696   5.962  -6.420  1.00  5.26           C  
ATOM     50  C   SER A   5      -4.356   5.835  -7.905  1.00  5.26           C  
ATOM     51  O   SER A   5      -3.445   6.516  -8.365  1.00  5.26           O  
ATOM     52  CB  SER A   5      -5.743   7.052  -6.233  1.00  5.26           C  
ATOM     53  OG  SER A   5      -6.856   6.858  -7.080  1.00  5.26           O  
ATOM     54  H   SER A   5      -3.278   7.251  -5.475  1.00  5.26           H  
ATOM     55  HA  SER A   5      -5.081   5.024  -6.031  1.00  5.26           H  
ATOM     56 1HB  SER A   5      -6.072   7.052  -5.195  1.00  5.26           H  
ATOM     57 2HB  SER A   5      -5.296   8.027  -6.435  1.00  5.26           H  
ATOM     58  HG  SER A   5      -7.549   7.434  -6.733  1.00  5.26           H  
ATOM     59  N   PRO A   6      -5.038   4.958  -8.671  1.00  3.84           N  
ATOM     60  CA  PRO A   6      -4.957   4.857 -10.119  1.00  3.84           C  
ATOM     61  C   PRO A   6      -5.571   6.081 -10.810  1.00  3.84           C  
ATOM     62  O   PRO A   6      -5.362   6.291 -12.008  1.00  3.84           O  
ATOM     63  CB  PRO A   6      -5.743   3.577 -10.412  1.00  3.84           C  
ATOM     64  CG  PRO A   6      -6.692   3.435  -9.245  1.00  3.84           C  
ATOM     65  CD  PRO A   6      -5.936   3.957  -8.054  1.00  3.84           C  
ATOM     66  HA  PRO A   6      -3.902   4.745 -10.408  1.00  3.84           H  
ATOM     67 1HB  PRO A   6      -6.260   3.678 -11.377  1.00  3.84           H  
ATOM     68 2HB  PRO A   6      -5.054   2.726 -10.509  1.00  3.84           H  
ATOM     69 1HG  PRO A   6      -7.598   4.026  -9.431  1.00  3.84           H  
ATOM     70 2HG  PRO A   6      -7.010   2.388  -9.132  1.00  3.84           H  
ATOM     71 1HD  PRO A   6      -6.667   4.408  -7.379  1.00  3.84           H  
ATOM     72 2HD  PRO A   6      -5.350   3.158  -7.569  1.00  3.84           H  
ATOM     73  N   GLU A   7      -6.379   6.856 -10.060  1.00  2.68           N  
ATOM     74  CA  GLU A   7      -7.056   8.089 -10.497  1.00  2.68           C  
ATOM     75  C   GLU A   7      -8.111   7.953 -11.608  1.00  2.68           C  
ATOM     76  O   GLU A   7      -9.274   8.303 -11.399  1.00  2.68           O  
ATOM     77  CB  GLU A   7      -6.025   9.154 -10.904  1.00  2.68           C  
ATOM     78  CG  GLU A   7      -5.189   9.704  -9.733  1.00  2.68           C  
ATOM     79  CD  GLU A   7      -4.183  10.775 -10.149  1.00  2.68           C  
ATOM     80  OE1 GLU A   7      -4.032  11.002 -11.326  1.00  2.68           O  
ATOM     81  OE2 GLU A   7      -3.586  11.373  -9.281  1.00  2.68           O  
ATOM     82  H   GLU A   7      -6.518   6.624  -9.080  1.00  2.68           H  
ATOM     83  HA  GLU A   7      -7.577   8.481  -9.623  1.00  2.68           H  
ATOM     84 1HB  GLU A   7      -5.340   8.757 -11.646  1.00  2.68           H  
ATOM     85 2HB  GLU A   7      -6.545   9.994 -11.367  1.00  2.68           H  
ATOM     86 1HG  GLU A   7      -5.864  10.123  -8.988  1.00  2.68           H  
ATOM     87 2HG  GLU A   7      -4.655   8.874  -9.267  1.00  2.68           H  
ATOM     88  N   PHE A   8      -7.708   7.411 -12.757  1.00  1.85           N  
ATOM     89  CA  PHE A   8      -8.552   7.268 -13.946  1.00  1.85           C  
ATOM     90  C   PHE A   8      -9.062   8.632 -14.414  1.00  1.85           C  
ATOM     91  O   PHE A   8      -8.673   9.674 -13.882  1.00  1.85           O  
ATOM     92  CB  PHE A   8      -9.755   6.350 -13.676  1.00  1.85           C  
ATOM     93  CG  PHE A   8      -9.400   4.933 -13.361  1.00  1.85           C  
ATOM     94  CD1 PHE A   8      -9.433   4.471 -12.056  1.00  1.85           C  
ATOM     95  CD2 PHE A   8      -9.038   4.054 -14.367  1.00  1.85           C  
ATOM     96  CE1 PHE A   8      -9.122   3.158 -11.769  1.00  1.85           C  
ATOM     97  CE2 PHE A   8      -8.718   2.743 -14.079  1.00  1.85           C  
ATOM     98  CZ  PHE A   8      -8.762   2.295 -12.777  1.00  1.85           C  
ATOM     99  H   PHE A   8      -6.739   7.112 -12.798  1.00  1.85           H  
ATOM    100  HA  PHE A   8      -7.953   6.833 -14.748  1.00  1.85           H  
ATOM    101 1HB  PHE A   8     -10.358   6.737 -12.865  1.00  1.85           H  
ATOM    102 2HB  PHE A   8     -10.394   6.334 -14.554  1.00  1.85           H  
ATOM    103  HD1 PHE A   8      -9.718   5.157 -11.254  1.00  1.85           H  
ATOM    104  HD2 PHE A   8      -9.010   4.410 -15.403  1.00  1.85           H  
ATOM    105  HE1 PHE A   8      -9.161   2.801 -10.743  1.00  1.85           H  
ATOM    106  HE2 PHE A   8      -8.435   2.061 -14.882  1.00  1.85           H  
ATOM    107  HZ  PHE A   8      -8.515   1.260 -12.546  1.00  1.85           H  
ATOM    108  N   ALA A   9      -9.891   8.642 -15.451  1.00  1.29           N  
ATOM    109  CA  ALA A   9     -10.443   9.896 -15.950  1.00  1.29           C  
ATOM    110  C   ALA A   9     -11.771   9.663 -16.643  1.00  1.29           C  
ATOM    111  O   ALA A   9     -12.064   8.560 -17.111  1.00  1.29           O  
ATOM    112  CB  ALA A   9      -9.479  10.567 -16.914  1.00  1.29           C  
ATOM    113  H   ALA A   9     -10.149   7.775 -15.909  1.00  1.29           H  
ATOM    114  HA  ALA A   9     -10.617  10.553 -15.098  1.00  1.29           H  
ATOM    115 1HB  ALA A   9      -9.906  11.509 -17.261  1.00  1.29           H  
ATOM    116 2HB  ALA A   9      -8.533  10.760 -16.408  1.00  1.29           H  
ATOM    117 3HB  ALA A   9      -9.310   9.910 -17.769  1.00  1.29           H  
ATOM    118  N   ALA A  10     -12.566  10.716 -16.733  1.00  0.95           N  
ATOM    119  CA  ALA A  10     -13.817  10.643 -17.459  1.00  0.95           C  
ATOM    120  C   ALA A  10     -14.114  11.991 -18.070  1.00  0.95           C  
ATOM    121  O   ALA A  10     -13.688  13.022 -17.545  1.00  0.95           O  
ATOM    122  CB  ALA A  10     -14.946  10.204 -16.545  1.00  0.95           C  
ATOM    123  H   ALA A  10     -12.292  11.592 -16.310  1.00  0.95           H  
ATOM    124  HA  ALA A  10     -13.699   9.926 -18.269  1.00  0.95           H  
ATOM    125 1HB  ALA A  10     -15.845  10.146 -17.130  1.00  0.95           H  
ATOM    126 2HB  ALA A  10     -14.722   9.224 -16.127  1.00  0.95           H  
ATOM    127 3HB  ALA A  10     -15.071  10.923 -15.742  1.00  0.95           H  
ATOM    128  N   TYR A  11     -14.854  11.981 -19.166  1.00  0.75           N  
ATOM    129  CA  TYR A  11     -15.156  13.202 -19.894  1.00  0.75           C  
ATOM    130  C   TYR A  11     -16.631  13.384 -20.150  1.00  0.75           C  
ATOM    131  O   TYR A  11     -17.401  12.424 -20.107  1.00  0.75           O  
ATOM    132  CB  TYR A  11     -14.429  13.173 -21.219  1.00  0.75           C  
ATOM    133  CG  TYR A  11     -12.946  12.991 -21.055  1.00  0.75           C  
ATOM    134  CD1 TYR A  11     -12.402  11.716 -21.110  1.00  0.75           C  
ATOM    135  CD2 TYR A  11     -12.137  14.075 -20.804  1.00  0.75           C  
ATOM    136  CE1 TYR A  11     -11.055  11.539 -20.933  1.00  0.75           C  
ATOM    137  CE2 TYR A  11     -10.781  13.894 -20.621  1.00  0.75           C  
ATOM    138  CZ  TYR A  11     -10.241  12.629 -20.686  1.00  0.75           C  
ATOM    139  OH  TYR A  11      -8.885  12.450 -20.508  1.00  0.75           O  
ATOM    140  H   TYR A  11     -15.171  11.086 -19.523  1.00  0.75           H  
ATOM    141  HA  TYR A  11     -14.814  14.059 -19.312  1.00  0.75           H  
ATOM    142 1HB  TYR A  11     -14.815  12.361 -21.831  1.00  0.75           H  
ATOM    143 2HB  TYR A  11     -14.609  14.105 -21.753  1.00  0.75           H  
ATOM    144  HD1 TYR A  11     -13.043  10.856 -21.300  1.00  0.75           H  
ATOM    145  HD2 TYR A  11     -12.574  15.076 -20.749  1.00  0.75           H  
ATOM    146  HE1 TYR A  11     -10.635  10.551 -20.990  1.00  0.75           H  
ATOM    147  HE2 TYR A  11     -10.137  14.751 -20.424  1.00  0.75           H  
ATOM    148  HH  TYR A  11      -8.446  13.306 -20.542  1.00  0.75           H  
ATOM    149  N   LYS A  12     -17.044  14.620 -20.409  1.00  0.63           N  
ATOM    150  CA  LYS A  12     -18.437  14.844 -20.758  1.00  0.63           C  
ATOM    151  C   LYS A  12     -18.642  14.650 -22.258  1.00  0.63           C  
ATOM    152  O   LYS A  12     -17.905  15.208 -23.079  1.00  0.63           O  
ATOM    153  CB  LYS A  12     -18.913  16.228 -20.321  1.00  0.63           C  
ATOM    154  CG  LYS A  12     -20.394  16.460 -20.560  1.00  0.63           C  
ATOM    155  CD  LYS A  12     -20.853  17.812 -20.040  1.00  0.63           C  
ATOM    156  CE  LYS A  12     -22.335  17.969 -20.269  1.00  0.63           C  
ATOM    157  NZ  LYS A  12     -22.858  19.261 -19.795  1.00  0.63           N  
ATOM    158  H   LYS A  12     -16.378  15.407 -20.424  1.00  0.63           H  
ATOM    159  HA  LYS A  12     -19.052  14.105 -20.246  1.00  0.63           H  
ATOM    160 1HB  LYS A  12     -18.709  16.368 -19.262  1.00  0.63           H  
ATOM    161 2HB  LYS A  12     -18.355  16.992 -20.865  1.00  0.63           H  
ATOM    162 1HG  LYS A  12     -20.602  16.410 -21.633  1.00  0.63           H  
ATOM    163 2HG  LYS A  12     -20.967  15.670 -20.069  1.00  0.63           H  
ATOM    164 1HD  LYS A  12     -20.640  17.892 -18.974  1.00  0.63           H  
ATOM    165 2HD  LYS A  12     -20.321  18.606 -20.565  1.00  0.63           H  
ATOM    166 1HE  LYS A  12     -22.542  17.874 -21.337  1.00  0.63           H  
ATOM    167 2HE  LYS A  12     -22.852  17.173 -19.738  1.00  0.63           H  
ATOM    168 1HZ  LYS A  12     -23.871  19.260 -19.991  1.00  0.63           H  
ATOM    169 2HZ  LYS A  12     -22.703  19.360 -18.809  1.00  0.63           H  
ATOM    170 3HZ  LYS A  12     -22.417  20.016 -20.288  1.00  0.63           H  
ATOM    171  N   VAL A  13     -19.626  13.839 -22.598  1.00  0.58           N  
ATOM    172  CA  VAL A  13     -19.968  13.563 -23.976  1.00  0.58           C  
ATOM    173  C   VAL A  13     -21.389  14.007 -24.270  1.00  0.58           C  
ATOM    174  O   VAL A  13     -22.333  13.623 -23.571  1.00  0.58           O  
ATOM    175  CB  VAL A  13     -19.879  12.049 -24.265  1.00  0.58           C  
ATOM    176  CG1 VAL A  13     -20.287  11.751 -25.724  1.00  0.58           C  
ATOM    177  CG2 VAL A  13     -18.467  11.515 -23.949  1.00  0.58           C  
ATOM    178  H   VAL A  13     -20.173  13.402 -21.863  1.00  0.58           H  
ATOM    179  HA  VAL A  13     -19.287  14.106 -24.630  1.00  0.58           H  
ATOM    180  HB  VAL A  13     -20.594  11.539 -23.622  1.00  0.58           H  
ATOM    181 1HG1 VAL A  13     -20.254  10.686 -25.891  1.00  0.58           H  
ATOM    182 2HG1 VAL A  13     -21.300  12.109 -25.897  1.00  0.58           H  
ATOM    183 3HG1 VAL A  13     -19.618  12.238 -26.410  1.00  0.58           H  
ATOM    184 1HG2 VAL A  13     -18.438  10.442 -24.131  1.00  0.58           H  
ATOM    185 2HG2 VAL A  13     -17.739  12.005 -24.576  1.00  0.58           H  
ATOM    186 3HG2 VAL A  13     -18.228  11.709 -22.899  1.00  0.58           H  
ATOM    187  N   THR A  14     -21.541  14.824 -25.299  1.00  0.58           N  
ATOM    188  CA  THR A  14     -22.867  15.240 -25.706  1.00  0.58           C  
ATOM    189  C   THR A  14     -23.177  14.626 -27.046  1.00  0.58           C  
ATOM    190  O   THR A  14     -22.393  14.762 -27.990  1.00  0.58           O  
ATOM    191  CB  THR A  14     -22.998  16.768 -25.821  1.00  0.58           C  
ATOM    192  OG1 THR A  14     -22.732  17.374 -24.551  1.00  0.58           O  
ATOM    193  CG2 THR A  14     -24.433  17.134 -26.307  1.00  0.58           C  
ATOM    194  H   THR A  14     -20.718  15.160 -25.800  1.00  0.58           H  
ATOM    195  HA  THR A  14     -23.600  14.877 -24.990  1.00  0.58           H  
ATOM    196  HB  THR A  14     -22.277  17.139 -26.533  1.00  0.58           H  
ATOM    197  HG1 THR A  14     -23.090  18.267 -24.544  1.00  0.58           H  
ATOM    198 1HG2 THR A  14     -24.527  18.214 -26.389  1.00  0.58           H  
ATOM    199 2HG2 THR A  14     -24.620  16.683 -27.283  1.00  0.58           H  
ATOM    200 3HG2 THR A  14     -25.169  16.759 -25.595  1.00  0.58           H  
ATOM    201  N   LEU A  15     -24.293  13.935 -27.124  1.00  0.59           N  
ATOM    202  CA  LEU A  15     -24.682  13.344 -28.376  1.00  0.59           C  
ATOM    203  C   LEU A  15     -25.845  14.119 -28.938  1.00  0.59           C  
ATOM    204  O   LEU A  15     -26.773  14.473 -28.208  1.00  0.59           O  
ATOM    205  CB  LEU A  15     -25.077  11.884 -28.185  1.00  0.59           C  
ATOM    206  CG  LEU A  15     -24.018  10.967 -27.610  1.00  0.59           C  
ATOM    207  CD1 LEU A  15     -24.623   9.610 -27.495  1.00  0.59           C  
ATOM    208  CD2 LEU A  15     -22.775  10.956 -28.486  1.00  0.59           C  
ATOM    209  H   LEU A  15     -24.886  13.841 -26.301  1.00  0.59           H  
ATOM    210  HA  LEU A  15     -23.851  13.397 -29.075  1.00  0.59           H  
ATOM    211 1HB  LEU A  15     -25.932  11.851 -27.510  1.00  0.59           H  
ATOM    212 2HB  LEU A  15     -25.391  11.486 -29.143  1.00  0.59           H  
ATOM    213  HG  LEU A  15     -23.736  11.313 -26.621  1.00  0.59           H  
ATOM    214 1HD1 LEU A  15     -23.899   8.921 -27.075  1.00  0.59           H  
ATOM    215 2HD1 LEU A  15     -25.498   9.655 -26.859  1.00  0.59           H  
ATOM    216 3HD1 LEU A  15     -24.914   9.287 -28.480  1.00  0.59           H  
ATOM    217 1HD2 LEU A  15     -22.036  10.294 -28.051  1.00  0.59           H  
ATOM    218 2HD2 LEU A  15     -23.020  10.615 -29.481  1.00  0.59           H  
ATOM    219 3HD2 LEU A  15     -22.371  11.965 -28.539  1.00  0.59           H  
ATOM    220  N   VAL A  16     -25.833  14.348 -30.234  1.00  0.63           N  
ATOM    221  CA  VAL A  16     -26.959  15.011 -30.858  1.00  0.63           C  
ATOM    222  C   VAL A  16     -27.681  13.997 -31.719  1.00  0.63           C  
ATOM    223  O   VAL A  16     -27.146  13.498 -32.711  1.00  0.63           O  
ATOM    224  CB  VAL A  16     -26.483  16.230 -31.662  1.00  0.63           C  
ATOM    225  CG1 VAL A  16     -27.659  16.900 -32.322  1.00  0.63           C  
ATOM    226  CG2 VAL A  16     -25.718  17.165 -30.727  1.00  0.63           C  
ATOM    227  H   VAL A  16     -25.021  14.069 -30.784  1.00  0.63           H  
ATOM    228  HA  VAL A  16     -27.647  15.363 -30.090  1.00  0.63           H  
ATOM    229  HB  VAL A  16     -25.837  15.918 -32.438  1.00  0.63           H  
ATOM    230 1HG1 VAL A  16     -27.314  17.754 -32.903  1.00  0.63           H  
ATOM    231 2HG1 VAL A  16     -28.156  16.187 -32.983  1.00  0.63           H  
ATOM    232 3HG1 VAL A  16     -28.361  17.234 -31.569  1.00  0.63           H  
ATOM    233 1HG2 VAL A  16     -25.362  18.028 -31.286  1.00  0.63           H  
ATOM    234 2HG2 VAL A  16     -26.367  17.494 -29.925  1.00  0.63           H  
ATOM    235 3HG2 VAL A  16     -24.864  16.633 -30.303  1.00  0.63           H  
ATOM    236  N   THR A  17     -28.900  13.666 -31.324  1.00  0.66           N  
ATOM    237  CA  THR A  17     -29.616  12.589 -31.968  1.00  0.66           C  
ATOM    238  C   THR A  17     -30.881  13.170 -32.596  1.00  0.66           C  
ATOM    239  O   THR A  17     -31.261  14.292 -32.266  1.00  0.66           O  
ATOM    240  CB  THR A  17     -30.041  11.561 -30.894  1.00  0.66           C  
ATOM    241  OG1 THR A  17     -31.115  12.136 -30.127  1.00  0.66           O  
ATOM    242  CG2 THR A  17     -28.846  11.271 -29.927  1.00  0.66           C  
ATOM    243  H   THR A  17     -29.324  14.115 -30.509  1.00  0.66           H  
ATOM    244  HA  THR A  17     -28.971  12.134 -32.717  1.00  0.66           H  
ATOM    245  HB  THR A  17     -30.351  10.636 -31.333  1.00  0.66           H  
ATOM    246  HG1 THR A  17     -30.761  12.893 -29.584  1.00  0.66           H  
ATOM    247 1HG2 THR A  17     -29.161  10.567 -29.160  1.00  0.66           H  
ATOM    248 2HG2 THR A  17     -28.015  10.849 -30.479  1.00  0.66           H  
ATOM    249 3HG2 THR A  17     -28.527  12.202 -29.450  1.00  0.66           H  
ATOM    250  N   PRO A  18     -31.618  12.418 -33.424  1.00  0.69           N  
ATOM    251  CA  PRO A  18     -32.923  12.772 -33.956  1.00  0.69           C  
ATOM    252  C   PRO A  18     -33.965  13.066 -32.861  1.00  0.69           C  
ATOM    253  O   PRO A  18     -35.040  13.587 -33.164  1.00  0.69           O  
ATOM    254  CB  PRO A  18     -33.300  11.532 -34.778  1.00  0.69           C  
ATOM    255  CG  PRO A  18     -31.974  10.908 -35.159  1.00  0.69           C  
ATOM    256  CD  PRO A  18     -31.084  11.143 -33.977  1.00  0.69           C  
ATOM    257  HA  PRO A  18     -32.809  13.648 -34.612  1.00  0.69           H  
ATOM    258 1HB  PRO A  18     -33.928  10.862 -34.169  1.00  0.69           H  
ATOM    259 2HB  PRO A  18     -33.900  11.829 -35.649  1.00  0.69           H  
ATOM    260 1HG  PRO A  18     -32.105   9.834 -35.376  1.00  0.69           H  
ATOM    261 2HG  PRO A  18     -31.579  11.367 -36.078  1.00  0.69           H  
ATOM    262 1HD  PRO A  18     -31.218  10.313 -33.288  1.00  0.69           H  
ATOM    263 2HD  PRO A  18     -30.051  11.238 -34.339  1.00  0.69           H  
ATOM    264  N   THR A  19     -33.689  12.670 -31.604  1.00  0.70           N  
ATOM    265  CA  THR A  19     -34.621  12.871 -30.511  1.00  0.70           C  
ATOM    266  C   THR A  19     -34.199  14.033 -29.599  1.00  0.70           C  
ATOM    267  O   THR A  19     -34.849  14.293 -28.583  1.00  0.70           O  
ATOM    268  CB  THR A  19     -34.747  11.576 -29.689  1.00  0.70           C  
ATOM    269  OG1 THR A  19     -33.484  11.236 -29.077  1.00  0.70           O  
ATOM    270  CG2 THR A  19     -35.143  10.446 -30.625  1.00  0.70           C  
ATOM    271  H   THR A  19     -32.791  12.273 -31.342  1.00  0.70           H  
ATOM    272  HA  THR A  19     -35.598  13.111 -30.928  1.00  0.70           H  
ATOM    273  HB  THR A  19     -35.505  11.695 -28.917  1.00  0.70           H  
ATOM    274  HG1 THR A  19     -32.731  11.497 -29.643  1.00  0.70           H  
ATOM    275 1HG2 THR A  19     -35.236   9.520 -30.059  1.00  0.70           H  
ATOM    276 2HG2 THR A  19     -36.096  10.683 -31.097  1.00  0.70           H  
ATOM    277 3HG2 THR A  19     -34.377  10.327 -31.392  1.00  0.70           H  
ATOM    278  N   GLY A  20     -33.105  14.722 -29.950  1.00  0.70           N  
ATOM    279  CA  GLY A  20     -32.595  15.828 -29.137  1.00  0.70           C  
ATOM    280  C   GLY A  20     -31.195  15.558 -28.585  1.00  0.70           C  
ATOM    281  O   GLY A  20     -30.596  14.507 -28.860  1.00  0.70           O  
ATOM    282  H   GLY A  20     -32.610  14.484 -30.808  1.00  0.70           H  
ATOM    283 1HA  GLY A  20     -32.573  16.733 -29.744  1.00  0.70           H  
ATOM    284 2HA  GLY A  20     -33.279  16.019 -28.312  1.00  0.70           H  
ATOM    285  N   ASN A  21     -30.659  16.540 -27.848  1.00  0.68           N  
ATOM    286  CA  ASN A  21     -29.315  16.424 -27.290  1.00  0.68           C  
ATOM    287  C   ASN A  21     -29.340  15.607 -26.003  1.00  0.68           C  
ATOM    288  O   ASN A  21     -30.200  15.837 -25.147  1.00  0.68           O  
ATOM    289  CB  ASN A  21     -28.721  17.784 -26.986  1.00  0.68           C  
ATOM    290  CG  ASN A  21     -28.589  18.658 -28.184  1.00  0.68           C  
ATOM    291  OD1 ASN A  21     -28.730  18.220 -29.321  1.00  0.68           O  
ATOM    292  ND2 ASN A  21     -28.309  19.911 -27.950  1.00  0.68           N  
ATOM    293  H   ASN A  21     -31.200  17.373 -27.662  1.00  0.68           H  
ATOM    294  HA  ASN A  21     -28.684  15.903 -28.002  1.00  0.68           H  
ATOM    295 1HB  ASN A  21     -29.336  18.291 -26.244  1.00  0.68           H  
ATOM    296 2HB  ASN A  21     -27.730  17.644 -26.546  1.00  0.68           H  
ATOM    297 1HD2 ASN A  21     -28.204  20.551 -28.712  1.00  0.68           H  
ATOM    298 2HD2 ASN A  21     -28.197  20.231 -27.008  1.00  0.68           H  
ATOM    299  N   VAL A  22     -28.397  14.682 -25.856  1.00  0.66           N  
ATOM    300  CA  VAL A  22     -28.304  13.903 -24.627  1.00  0.66           C  
ATOM    301  C   VAL A  22     -26.900  14.032 -24.052  1.00  0.66           C  
ATOM    302  O   VAL A  22     -25.913  13.858 -24.770  1.00  0.66           O  
ATOM    303  CB  VAL A  22     -28.631  12.421 -24.868  1.00  0.66           C  
ATOM    304  CG1 VAL A  22     -28.548  11.694 -23.561  1.00  0.66           C  
ATOM    305  CG2 VAL A  22     -30.014  12.284 -25.504  1.00  0.66           C  
ATOM    306  H   VAL A  22     -27.738  14.530 -26.617  1.00  0.66           H  
ATOM    307  HA  VAL A  22     -29.013  14.299 -23.901  1.00  0.66           H  
ATOM    308  HB  VAL A  22     -27.890  11.982 -25.540  1.00  0.66           H  
ATOM    309 1HG1 VAL A  22     -28.791  10.673 -23.722  1.00  0.66           H  
ATOM    310 2HG1 VAL A  22     -27.548  11.777 -23.139  1.00  0.66           H  
ATOM    311 3HG1 VAL A  22     -29.271  12.121 -22.867  1.00  0.66           H  
ATOM    312 1HG2 VAL A  22     -30.234  11.230 -25.670  1.00  0.66           H  
ATOM    313 2HG2 VAL A  22     -30.764  12.714 -24.838  1.00  0.66           H  
ATOM    314 3HG2 VAL A  22     -30.037  12.811 -26.463  1.00  0.66           H  
ATOM    315  N   GLU A  23     -26.800  14.347 -22.763  1.00  0.64           N  
ATOM    316  CA  GLU A  23     -25.482  14.529 -22.160  1.00  0.64           C  
ATOM    317  C   GLU A  23     -25.183  13.485 -21.088  1.00  0.64           C  
ATOM    318  O   GLU A  23     -26.059  13.127 -20.297  1.00  0.64           O  
ATOM    319  CB  GLU A  23     -25.410  15.927 -21.536  1.00  0.64           C  
ATOM    320  CG  GLU A  23     -25.594  17.079 -22.532  1.00  0.64           C  
ATOM    321  CD  GLU A  23     -25.556  18.490 -21.912  1.00  0.64           C  
ATOM    322  OE1 GLU A  23     -25.438  18.615 -20.702  1.00  0.64           O  
ATOM    323  OE2 GLU A  23     -25.620  19.435 -22.660  1.00  0.64           O  
ATOM    324  H   GLU A  23     -27.635  14.474 -22.207  1.00  0.64           H  
ATOM    325  HA  GLU A  23     -24.721  14.440 -22.934  1.00  0.64           H  
ATOM    326 1HB  GLU A  23     -26.170  16.022 -20.762  1.00  0.64           H  
ATOM    327 2HB  GLU A  23     -24.446  16.045 -21.063  1.00  0.64           H  
ATOM    328 1HG  GLU A  23     -24.808  17.003 -23.256  1.00  0.64           H  
ATOM    329 2HG  GLU A  23     -26.540  16.945 -23.057  1.00  0.64           H  
ATOM    330  N   PHE A  24     -23.930  13.033 -21.042  1.00  0.65           N  
ATOM    331  CA  PHE A  24     -23.471  12.094 -20.018  1.00  0.65           C  
ATOM    332  C   PHE A  24     -21.962  12.106 -19.802  1.00  0.65           C  
ATOM    333  O   PHE A  24     -21.211  12.659 -20.600  1.00  0.65           O  
ATOM    334  CB  PHE A  24     -23.919  10.681 -20.347  1.00  0.65           C  
ATOM    335  CG  PHE A  24     -23.423  10.155 -21.687  1.00  0.65           C  
ATOM    336  CD1 PHE A  24     -22.232   9.434 -21.814  1.00  0.65           C  
ATOM    337  CD2 PHE A  24     -24.174  10.370 -22.817  1.00  0.65           C  
ATOM    338  CE1 PHE A  24     -21.825   8.960 -23.056  1.00  0.65           C  
ATOM    339  CE2 PHE A  24     -23.772   9.899 -24.026  1.00  0.65           C  
ATOM    340  CZ  PHE A  24     -22.598   9.192 -24.159  1.00  0.65           C  
ATOM    341  H   PHE A  24     -23.283  13.336 -21.774  1.00  0.65           H  
ATOM    342  HA  PHE A  24     -23.941  12.377 -19.075  1.00  0.65           H  
ATOM    343 1HB  PHE A  24     -23.563  10.002 -19.569  1.00  0.65           H  
ATOM    344 2HB  PHE A  24     -25.009  10.628 -20.341  1.00  0.65           H  
ATOM    345  HD1 PHE A  24     -21.623   9.247 -20.929  1.00  0.65           H  
ATOM    346  HD2 PHE A  24     -25.110  10.924 -22.737  1.00  0.65           H  
ATOM    347  HE1 PHE A  24     -20.900   8.408 -23.152  1.00  0.65           H  
ATOM    348  HE2 PHE A  24     -24.393  10.087 -24.870  1.00  0.65           H  
ATOM    349  HZ  PHE A  24     -22.289   8.822 -25.134  1.00  0.65           H  
ATOM    350  N   GLN A  25     -21.523  11.501 -18.706  1.00  0.67           N  
ATOM    351  CA  GLN A  25     -20.096  11.346 -18.428  1.00  0.67           C  
ATOM    352  C   GLN A  25     -19.604   9.971 -18.889  1.00  0.67           C  
ATOM    353  O   GLN A  25     -20.322   8.981 -18.737  1.00  0.67           O  
ATOM    354  CB  GLN A  25     -19.797  11.569 -16.944  1.00  0.67           C  
ATOM    355  CG  GLN A  25     -18.331  11.522 -16.615  1.00  0.67           C  
ATOM    356  CD  GLN A  25     -18.020  11.865 -15.180  1.00  0.67           C  
ATOM    357  OE1 GLN A  25     -18.507  11.215 -14.250  1.00  0.67           O  
ATOM    358  NE2 GLN A  25     -17.209  12.899 -14.980  1.00  0.67           N  
ATOM    359  H   GLN A  25     -22.193  11.098 -18.064  1.00  0.67           H  
ATOM    360  HA  GLN A  25     -19.552  12.098 -18.991  1.00  0.67           H  
ATOM    361 1HB  GLN A  25     -20.180  12.540 -16.636  1.00  0.67           H  
ATOM    362 2HB  GLN A  25     -20.302  10.809 -16.351  1.00  0.67           H  
ATOM    363 1HG  GLN A  25     -18.011  10.503 -16.774  1.00  0.67           H  
ATOM    364 2HG  GLN A  25     -17.782  12.200 -17.274  1.00  0.67           H  
ATOM    365 1HE2 GLN A  25     -16.970  13.174 -14.047  1.00  0.67           H  
ATOM    366 2HE2 GLN A  25     -16.842  13.411 -15.757  1.00  0.67           H  
ATOM    367  N   CYS A  26     -18.378   9.896 -19.411  1.00  0.70           N  
ATOM    368  CA  CYS A  26     -17.838   8.614 -19.852  1.00  0.70           C  
ATOM    369  C   CYS A  26     -16.352   8.436 -19.505  1.00  0.70           C  
ATOM    370  O   CYS A  26     -15.555   9.345 -19.725  1.00  0.70           O  
ATOM    371  CB  CYS A  26     -17.934   8.558 -21.378  1.00  0.70           C  
ATOM    372  SG  CYS A  26     -17.274   7.057 -22.151  1.00  0.70           S  
ATOM    373  H   CYS A  26     -17.848  10.753 -19.541  1.00  0.70           H  
ATOM    374  HA  CYS A  26     -18.466   7.840 -19.444  1.00  0.70           H  
ATOM    375 1HB  CYS A  26     -18.976   8.656 -21.673  1.00  0.70           H  
ATOM    376 2HB  CYS A  26     -17.407   9.412 -21.790  1.00  0.70           H  
ATOM    377  HG  CYS A  26     -16.072   7.054 -21.527  1.00  0.70           H  
ATOM    378  N   PRO A  27     -15.944   7.258 -18.985  1.00  0.73           N  
ATOM    379  CA  PRO A  27     -14.572   6.876 -18.690  1.00  0.73           C  
ATOM    380  C   PRO A  27     -13.704   6.893 -19.931  1.00  0.73           C  
ATOM    381  O   PRO A  27     -14.160   6.534 -21.022  1.00  0.73           O  
ATOM    382  CB  PRO A  27     -14.714   5.462 -18.135  1.00  0.73           C  
ATOM    383  CG  PRO A  27     -16.118   5.384 -17.604  1.00  0.73           C  
ATOM    384  CD  PRO A  27     -16.942   6.250 -18.524  1.00  0.73           C  
ATOM    385  HA  PRO A  27     -14.164   7.544 -17.924  1.00  0.73           H  
ATOM    386 1HB  PRO A  27     -14.496   4.744 -18.924  1.00  0.73           H  
ATOM    387 2HB  PRO A  27     -13.954   5.292 -17.356  1.00  0.73           H  
ATOM    388 1HG  PRO A  27     -16.456   4.335 -17.596  1.00  0.73           H  
ATOM    389 2HG  PRO A  27     -16.140   5.731 -16.561  1.00  0.73           H  
ATOM    390 1HD  PRO A  27     -17.356   5.668 -19.362  1.00  0.73           H  
ATOM    391 2HD  PRO A  27     -17.715   6.700 -17.883  1.00  0.73           H  
ATOM    392  N   ASP A  28     -12.424   7.211 -19.750  1.00  0.74           N  
ATOM    393  CA  ASP A  28     -11.483   7.259 -20.876  1.00  0.74           C  
ATOM    394  C   ASP A  28     -11.286   5.905 -21.577  1.00  0.74           C  
ATOM    395  O   ASP A  28     -10.867   5.855 -22.733  1.00  0.74           O  
ATOM    396  CB  ASP A  28     -10.096   7.742 -20.411  1.00  0.74           C  
ATOM    397  CG  ASP A  28      -9.357   6.817 -19.376  1.00  0.74           C  
ATOM    398  OD1 ASP A  28      -9.824   6.654 -18.267  1.00  0.74           O  
ATOM    399  OD2 ASP A  28      -8.320   6.295 -19.732  1.00  0.74           O  
ATOM    400  H   ASP A  28     -12.127   7.504 -18.817  1.00  0.74           H  
ATOM    401  HA  ASP A  28     -11.871   7.967 -21.613  1.00  0.74           H  
ATOM    402 1HB  ASP A  28      -9.453   7.886 -21.278  1.00  0.74           H  
ATOM    403 2HB  ASP A  28     -10.211   8.703 -19.930  1.00  0.74           H  
ATOM    404  N   ASP A  29     -11.577   4.810 -20.871  1.00  0.73           N  
ATOM    405  CA  ASP A  29     -11.414   3.464 -21.419  1.00  0.73           C  
ATOM    406  C   ASP A  29     -12.707   2.814 -21.922  1.00  0.73           C  
ATOM    407  O   ASP A  29     -12.732   1.611 -22.190  1.00  0.73           O  
ATOM    408  CB  ASP A  29     -10.726   2.546 -20.403  1.00  0.73           C  
ATOM    409  CG  ASP A  29     -11.494   2.351 -19.080  1.00  0.73           C  
ATOM    410  OD1 ASP A  29     -12.501   2.985 -18.907  1.00  0.73           O  
ATOM    411  OD2 ASP A  29     -11.058   1.560 -18.268  1.00  0.73           O  
ATOM    412  H   ASP A  29     -11.907   4.929 -19.924  1.00  0.73           H  
ATOM    413  HA  ASP A  29     -10.744   3.542 -22.275  1.00  0.73           H  
ATOM    414 1HB  ASP A  29     -10.565   1.568 -20.856  1.00  0.73           H  
ATOM    415 2HB  ASP A  29      -9.743   2.960 -20.164  1.00  0.73           H  
ATOM    416  N   VAL A  30     -13.767   3.597 -22.070  1.00  0.70           N  
ATOM    417  CA  VAL A  30     -15.041   3.083 -22.559  1.00  0.70           C  
ATOM    418  C   VAL A  30     -15.406   3.731 -23.881  1.00  0.70           C  
ATOM    419  O   VAL A  30     -15.224   4.934 -24.067  1.00  0.70           O  
ATOM    420  CB  VAL A  30     -16.143   3.294 -21.501  1.00  0.70           C  
ATOM    421  CG1 VAL A  30     -17.508   2.876 -22.004  1.00  0.70           C  
ATOM    422  CG2 VAL A  30     -15.806   2.467 -20.279  1.00  0.70           C  
ATOM    423  H   VAL A  30     -13.706   4.584 -21.813  1.00  0.70           H  
ATOM    424  HA  VAL A  30     -14.943   2.011 -22.725  1.00  0.70           H  
ATOM    425  HB  VAL A  30     -16.179   4.349 -21.234  1.00  0.70           H  
ATOM    426 1HG1 VAL A  30     -18.253   3.038 -21.222  1.00  0.70           H  
ATOM    427 2HG1 VAL A  30     -17.763   3.466 -22.857  1.00  0.70           H  
ATOM    428 3HG1 VAL A  30     -17.495   1.822 -22.276  1.00  0.70           H  
ATOM    429 1HG2 VAL A  30     -16.567   2.623 -19.516  1.00  0.70           H  
ATOM    430 2HG2 VAL A  30     -15.775   1.414 -20.553  1.00  0.70           H  
ATOM    431 3HG2 VAL A  30     -14.837   2.756 -19.886  1.00  0.70           H  
ATOM    432  N   TYR A  31     -15.854   2.921 -24.833  1.00  0.67           N  
ATOM    433  CA  TYR A  31     -16.219   3.475 -26.121  1.00  0.67           C  
ATOM    434  C   TYR A  31     -17.472   4.305 -25.928  1.00  0.67           C  
ATOM    435  O   TYR A  31     -18.319   3.970 -25.095  1.00  0.67           O  
ATOM    436  CB  TYR A  31     -16.502   2.397 -27.173  1.00  0.67           C  
ATOM    437  CG  TYR A  31     -15.315   1.586 -27.662  1.00  0.67           C  
ATOM    438  CD1 TYR A  31     -15.247   0.239 -27.376  1.00  0.67           C  
ATOM    439  CD2 TYR A  31     -14.321   2.173 -28.401  1.00  0.67           C  
ATOM    440  CE1 TYR A  31     -14.190  -0.519 -27.850  1.00  0.67           C  
ATOM    441  CE2 TYR A  31     -13.260   1.418 -28.888  1.00  0.67           C  
ATOM    442  CZ  TYR A  31     -13.193   0.076 -28.618  1.00  0.67           C  
ATOM    443  OH  TYR A  31     -12.141  -0.707 -29.094  1.00  0.67           O  
ATOM    444  H   TYR A  31     -15.967   1.931 -24.654  1.00  0.67           H  
ATOM    445  HA  TYR A  31     -15.418   4.122 -26.466  1.00  0.67           H  
ATOM    446 1HB  TYR A  31     -17.240   1.697 -26.774  1.00  0.67           H  
ATOM    447 2HB  TYR A  31     -16.958   2.873 -28.047  1.00  0.67           H  
ATOM    448  HD1 TYR A  31     -16.038  -0.234 -26.784  1.00  0.67           H  
ATOM    449  HD2 TYR A  31     -14.374   3.222 -28.611  1.00  0.67           H  
ATOM    450  HE1 TYR A  31     -14.147  -1.583 -27.628  1.00  0.67           H  
ATOM    451  HE2 TYR A  31     -12.479   1.892 -29.488  1.00  0.67           H  
ATOM    452  HH  TYR A  31     -11.413  -0.151 -29.475  1.00  0.67           H  
ATOM    453  N   ILE A  32     -17.629   5.341 -26.724  1.00  0.64           N  
ATOM    454  CA  ILE A  32     -18.796   6.187 -26.596  1.00  0.64           C  
ATOM    455  C   ILE A  32     -20.076   5.408 -26.810  1.00  0.64           C  
ATOM    456  O   ILE A  32     -21.028   5.596 -26.055  1.00  0.64           O  
ATOM    457  CB  ILE A  32     -18.714   7.407 -27.506  1.00  0.64           C  
ATOM    458  CG1 ILE A  32     -17.609   8.274 -26.960  1.00  0.64           C  
ATOM    459  CG2 ILE A  32     -20.063   8.141 -27.502  1.00  0.64           C  
ATOM    460  CD1 ILE A  32     -17.206   9.386 -27.796  1.00  0.64           C  
ATOM    461  H   ILE A  32     -16.899   5.555 -27.395  1.00  0.64           H  
ATOM    462  HA  ILE A  32     -18.814   6.568 -25.577  1.00  0.64           H  
ATOM    463  HB  ILE A  32     -18.440   7.102 -28.520  1.00  0.64           H  
ATOM    464 1HG1 ILE A  32     -17.912   8.658 -25.986  1.00  0.64           H  
ATOM    465 2HG1 ILE A  32     -16.744   7.635 -26.834  1.00  0.64           H  
ATOM    466 1HG2 ILE A  32     -19.992   9.025 -28.133  1.00  0.64           H  
ATOM    467 2HG2 ILE A  32     -20.844   7.484 -27.882  1.00  0.64           H  
ATOM    468 3HG2 ILE A  32     -20.306   8.432 -26.485  1.00  0.64           H  
ATOM    469 1HD1 ILE A  32     -16.400   9.915 -27.299  1.00  0.64           H  
ATOM    470 2HD1 ILE A  32     -16.871   9.018 -28.768  1.00  0.64           H  
ATOM    471 3HD1 ILE A  32     -18.046  10.040 -27.915  1.00  0.64           H  
ATOM    472  N   LEU A  33     -20.116   4.513 -27.795  1.00  0.61           N  
ATOM    473  CA  LEU A  33     -21.324   3.707 -27.953  1.00  0.61           C  
ATOM    474  C   LEU A  33     -21.680   2.967 -26.690  1.00  0.61           C  
ATOM    475  O   LEU A  33     -22.829   3.005 -26.252  1.00  0.61           O  
ATOM    476  CB  LEU A  33     -21.164   2.636 -29.019  1.00  0.61           C  
ATOM    477  CG  LEU A  33     -22.332   1.645 -29.122  1.00  0.61           C  
ATOM    478  CD1 LEU A  33     -23.571   2.365 -29.534  1.00  0.61           C  
ATOM    479  CD2 LEU A  33     -21.981   0.540 -30.080  1.00  0.61           C  
ATOM    480  H   LEU A  33     -19.327   4.408 -28.438  1.00  0.61           H  
ATOM    481  HA  LEU A  33     -22.146   4.366 -28.215  1.00  0.61           H  
ATOM    482 1HB  LEU A  33     -21.044   3.108 -29.987  1.00  0.61           H  
ATOM    483 2HB  LEU A  33     -20.268   2.061 -28.791  1.00  0.61           H  
ATOM    484  HG  LEU A  33     -22.513   1.207 -28.134  1.00  0.61           H  
ATOM    485 1HD1 LEU A  33     -24.401   1.665 -29.575  1.00  0.61           H  
ATOM    486 2HD1 LEU A  33     -23.787   3.132 -28.798  1.00  0.61           H  
ATOM    487 3HD1 LEU A  33     -23.430   2.820 -30.517  1.00  0.61           H  
ATOM    488 1HD2 LEU A  33     -22.804  -0.167 -30.116  1.00  0.61           H  
ATOM    489 2HD2 LEU A  33     -21.819   0.962 -31.052  1.00  0.61           H  
ATOM    490 3HD2 LEU A  33     -21.080   0.030 -29.738  1.00  0.61           H  
ATOM    491  N   ASP A  34     -20.705   2.269 -26.110  1.00  0.60           N  
ATOM    492  CA  ASP A  34     -20.997   1.460 -24.942  1.00  0.60           C  
ATOM    493  C   ASP A  34     -21.522   2.346 -23.824  1.00  0.60           C  
ATOM    494  O   ASP A  34     -22.493   1.999 -23.151  1.00  0.60           O  
ATOM    495  CB  ASP A  34     -19.729   0.742 -24.463  1.00  0.60           C  
ATOM    496  CG  ASP A  34     -19.234  -0.394 -25.408  1.00  0.60           C  
ATOM    497  OD1 ASP A  34     -19.961  -0.817 -26.280  1.00  0.60           O  
ATOM    498  OD2 ASP A  34     -18.110  -0.811 -25.241  1.00  0.60           O  
ATOM    499  H   ASP A  34     -19.770   2.304 -26.485  1.00  0.60           H  
ATOM    500  HA  ASP A  34     -21.764   0.728 -25.202  1.00  0.60           H  
ATOM    501 1HB  ASP A  34     -18.928   1.476 -24.368  1.00  0.60           H  
ATOM    502 2HB  ASP A  34     -19.903   0.326 -23.470  1.00  0.60           H  
ATOM    503  N   ALA A  35     -20.911   3.521 -23.655  1.00  0.59           N  
ATOM    504  CA  ALA A  35     -21.358   4.441 -22.623  1.00  0.59           C  
ATOM    505  C   ALA A  35     -22.781   4.899 -22.892  1.00  0.59           C  
ATOM    506  O   ALA A  35     -23.613   4.999 -21.987  1.00  0.59           O  
ATOM    507  CB  ALA A  35     -20.438   5.628 -22.575  1.00  0.59           C  
ATOM    508  H   ALA A  35     -20.111   3.766 -24.243  1.00  0.59           H  
ATOM    509  HA  ALA A  35     -21.336   3.920 -21.665  1.00  0.59           H  
ATOM    510 1HB  ALA A  35     -20.753   6.310 -21.788  1.00  0.59           H  
ATOM    511 2HB  ALA A  35     -19.445   5.264 -22.373  1.00  0.59           H  
ATOM    512 3HB  ALA A  35     -20.453   6.136 -23.536  1.00  0.59           H  
ATOM    513  N   ALA A  36     -23.076   5.172 -24.155  1.00  0.60           N  
ATOM    514  CA  ALA A  36     -24.398   5.626 -24.499  1.00  0.60           C  
ATOM    515  C   ALA A  36     -25.419   4.550 -24.149  1.00  0.60           C  
ATOM    516  O   ALA A  36     -26.472   4.838 -23.574  1.00  0.60           O  
ATOM    517  CB  ALA A  36     -24.438   5.980 -25.968  1.00  0.60           C  
ATOM    518  H   ALA A  36     -22.366   5.088 -24.881  1.00  0.60           H  
ATOM    519  HA  ALA A  36     -24.613   6.507 -23.903  1.00  0.60           H  
ATOM    520 1HB  ALA A  36     -25.398   6.348 -26.257  1.00  0.60           H  
ATOM    521 2HB  ALA A  36     -23.691   6.741 -26.164  1.00  0.60           H  
ATOM    522 3HB  ALA A  36     -24.209   5.094 -26.548  1.00  0.60           H  
ATOM    523  N   GLU A  37     -25.072   3.287 -24.417  1.00  0.61           N  
ATOM    524  CA  GLU A  37     -25.965   2.186 -24.086  1.00  0.61           C  
ATOM    525  C   GLU A  37     -26.162   2.062 -22.575  1.00  0.61           C  
ATOM    526  O   GLU A  37     -27.286   1.860 -22.109  1.00  0.61           O  
ATOM    527  CB  GLU A  37     -25.443   0.871 -24.664  1.00  0.61           C  
ATOM    528  CG  GLU A  37     -25.555   0.742 -26.184  1.00  0.61           C  
ATOM    529  CD  GLU A  37     -24.913  -0.509 -26.671  1.00  0.61           C  
ATOM    530  OE1 GLU A  37     -23.714  -0.569 -26.652  1.00  0.61           O  
ATOM    531  OE2 GLU A  37     -25.604  -1.434 -27.028  1.00  0.61           O  
ATOM    532  H   GLU A  37     -24.186   3.102 -24.889  1.00  0.61           H  
ATOM    533  HA  GLU A  37     -26.935   2.391 -24.540  1.00  0.61           H  
ATOM    534 1HB  GLU A  37     -24.392   0.756 -24.404  1.00  0.61           H  
ATOM    535 2HB  GLU A  37     -25.982   0.039 -24.215  1.00  0.61           H  
ATOM    536 1HG  GLU A  37     -26.605   0.747 -26.475  1.00  0.61           H  
ATOM    537 2HG  GLU A  37     -25.072   1.603 -26.650  1.00  0.61           H  
ATOM    538  N   GLU A  38     -25.092   2.273 -21.794  1.00  0.62           N  
ATOM    539  CA  GLU A  38     -25.174   2.194 -20.330  1.00  0.62           C  
ATOM    540  C   GLU A  38     -26.165   3.229 -19.793  1.00  0.62           C  
ATOM    541  O   GLU A  38     -26.888   2.971 -18.827  1.00  0.62           O  
ATOM    542  CB  GLU A  38     -23.789   2.398 -19.679  1.00  0.62           C  
ATOM    543  CG  GLU A  38     -22.801   1.234 -19.862  1.00  0.62           C  
ATOM    544  CD  GLU A  38     -21.409   1.520 -19.306  1.00  0.62           C  
ATOM    545  OE1 GLU A  38     -21.139   2.645 -18.948  1.00  0.62           O  
ATOM    546  OE2 GLU A  38     -20.623   0.601 -19.234  1.00  0.62           O  
ATOM    547  H   GLU A  38     -24.187   2.436 -22.238  1.00  0.62           H  
ATOM    548  HA  GLU A  38     -25.536   1.205 -20.059  1.00  0.62           H  
ATOM    549 1HB  GLU A  38     -23.326   3.289 -20.093  1.00  0.62           H  
ATOM    550 2HB  GLU A  38     -23.915   2.567 -18.611  1.00  0.62           H  
ATOM    551 1HG  GLU A  38     -23.204   0.360 -19.354  1.00  0.62           H  
ATOM    552 2HG  GLU A  38     -22.726   0.995 -20.914  1.00  0.62           H  
ATOM    553  N   GLU A  39     -26.229   4.377 -20.464  1.00  0.63           N  
ATOM    554  CA  GLU A  39     -27.123   5.473 -20.110  1.00  0.63           C  
ATOM    555  C   GLU A  39     -28.534   5.343 -20.713  1.00  0.63           C  
ATOM    556  O   GLU A  39     -29.367   6.232 -20.526  1.00  0.63           O  
ATOM    557  CB  GLU A  39     -26.503   6.798 -20.538  1.00  0.63           C  
ATOM    558  CG  GLU A  39     -25.201   7.162 -19.811  1.00  0.63           C  
ATOM    559  CD  GLU A  39     -25.390   7.500 -18.343  1.00  0.63           C  
ATOM    560  OE1 GLU A  39     -26.235   8.311 -18.053  1.00  0.63           O  
ATOM    561  OE2 GLU A  39     -24.684   6.966 -17.519  1.00  0.63           O  
ATOM    562  H   GLU A  39     -25.571   4.513 -21.237  1.00  0.63           H  
ATOM    563  HA  GLU A  39     -27.225   5.481 -19.026  1.00  0.63           H  
ATOM    564 1HB  GLU A  39     -26.275   6.756 -21.606  1.00  0.63           H  
ATOM    565 2HB  GLU A  39     -27.217   7.605 -20.388  1.00  0.63           H  
ATOM    566 1HG  GLU A  39     -24.521   6.312 -19.883  1.00  0.63           H  
ATOM    567 2HG  GLU A  39     -24.745   7.984 -20.324  1.00  0.63           H  
ATOM    568  N   GLY A  40     -28.809   4.255 -21.445  1.00  0.65           N  
ATOM    569  CA  GLY A  40     -30.121   4.048 -22.052  1.00  0.65           C  
ATOM    570  C   GLY A  40     -30.343   4.767 -23.387  1.00  0.65           C  
ATOM    571  O   GLY A  40     -31.488   4.982 -23.793  1.00  0.65           O  
ATOM    572  H   GLY A  40     -28.104   3.531 -21.575  1.00  0.65           H  
ATOM    573 1HA  GLY A  40     -30.260   2.978 -22.202  1.00  0.65           H  
ATOM    574 2HA  GLY A  40     -30.887   4.362 -21.346  1.00  0.65           H  
ATOM    575  N   ILE A  41     -29.269   5.133 -24.080  1.00  0.66           N  
ATOM    576  CA  ILE A  41     -29.396   5.845 -25.344  1.00  0.66           C  
ATOM    577  C   ILE A  41     -29.239   4.840 -26.491  1.00  0.66           C  
ATOM    578  O   ILE A  41     -28.168   4.261 -26.699  1.00  0.66           O  
ATOM    579  CB  ILE A  41     -28.286   6.877 -25.442  1.00  0.66           C  
ATOM    580  CG1 ILE A  41     -28.323   7.800 -24.257  1.00  0.66           C  
ATOM    581  CG2 ILE A  41     -28.377   7.657 -26.753  1.00  0.66           C  
ATOM    582  CD1 ILE A  41     -27.075   8.637 -24.148  1.00  0.66           C  
ATOM    583  H   ILE A  41     -28.335   4.932 -23.724  1.00  0.66           H  
ATOM    584  HA  ILE A  41     -30.373   6.322 -25.403  1.00  0.66           H  
ATOM    585  HB  ILE A  41     -27.364   6.366 -25.402  1.00  0.66           H  
ATOM    586 1HG1 ILE A  41     -29.195   8.442 -24.321  1.00  0.66           H  
ATOM    587 2HG1 ILE A  41     -28.402   7.198 -23.347  1.00  0.66           H  
ATOM    588 1HG2 ILE A  41     -27.560   8.368 -26.814  1.00  0.66           H  
ATOM    589 2HG2 ILE A  41     -28.321   6.965 -27.589  1.00  0.66           H  
ATOM    590 3HG2 ILE A  41     -29.326   8.192 -26.791  1.00  0.66           H  
ATOM    591 1HD1 ILE A  41     -27.121   9.257 -23.260  1.00  0.66           H  
ATOM    592 2HD1 ILE A  41     -26.226   7.988 -24.065  1.00  0.66           H  
ATOM    593 3HD1 ILE A  41     -26.972   9.260 -25.028  1.00  0.66           H  
ATOM    594  N   ASP A  42     -30.309   4.638 -27.255  1.00  0.67           N  
ATOM    595  CA  ASP A  42     -30.334   3.589 -28.279  1.00  0.67           C  
ATOM    596  C   ASP A  42     -29.622   3.958 -29.584  1.00  0.67           C  
ATOM    597  O   ASP A  42     -30.260   4.210 -30.607  1.00  0.67           O  
ATOM    598  CB  ASP A  42     -31.791   3.205 -28.591  1.00  0.67           C  
ATOM    599  CG  ASP A  42     -31.969   1.922 -29.457  1.00  0.67           C  
ATOM    600  OD1 ASP A  42     -31.068   1.118 -29.523  1.00  0.67           O  
ATOM    601  OD2 ASP A  42     -33.030   1.770 -30.026  1.00  0.67           O  
ATOM    602  H   ASP A  42     -31.146   5.175 -27.072  1.00  0.67           H  
ATOM    603  HA  ASP A  42     -29.833   2.712 -27.870  1.00  0.67           H  
ATOM    604 1HB  ASP A  42     -32.328   3.059 -27.653  1.00  0.67           H  
ATOM    605 2HB  ASP A  42     -32.272   4.032 -29.111  1.00  0.67           H  
ATOM    606  N   LEU A  43     -28.299   3.986 -29.548  1.00  0.68           N  
ATOM    607  CA  LEU A  43     -27.551   4.301 -30.759  1.00  0.68           C  
ATOM    608  C   LEU A  43     -27.435   3.033 -31.605  1.00  0.68           C  
ATOM    609  O   LEU A  43     -27.399   1.940 -31.046  1.00  0.68           O  
ATOM    610  CB  LEU A  43     -26.145   4.781 -30.439  1.00  0.68           C  
ATOM    611  CG  LEU A  43     -26.023   6.034 -29.608  1.00  0.68           C  
ATOM    612  CD1 LEU A  43     -24.559   6.316 -29.429  1.00  0.68           C  
ATOM    613  CD2 LEU A  43     -26.757   7.185 -30.282  1.00  0.68           C  
ATOM    614  H   LEU A  43     -27.847   3.805 -28.651  1.00  0.68           H  
ATOM    615  HA  LEU A  43     -28.093   5.076 -31.292  1.00  0.68           H  
ATOM    616 1HB  LEU A  43     -25.684   4.006 -29.870  1.00  0.68           H  
ATOM    617 2HB  LEU A  43     -25.575   4.913 -31.355  1.00  0.68           H  
ATOM    618  HG  LEU A  43     -26.452   5.858 -28.620  1.00  0.68           H  
ATOM    619 1HD1 LEU A  43     -24.414   7.175 -28.826  1.00  0.68           H  
ATOM    620 2HD1 LEU A  43     -24.088   5.472 -28.954  1.00  0.68           H  
ATOM    621 3HD1 LEU A  43     -24.117   6.480 -30.405  1.00  0.68           H  
ATOM    622 1HD2 LEU A  43     -26.665   8.088 -29.681  1.00  0.68           H  
ATOM    623 2HD2 LEU A  43     -26.332   7.361 -31.266  1.00  0.68           H  
ATOM    624 3HD2 LEU A  43     -27.810   6.926 -30.385  1.00  0.68           H  
ATOM    625  N   PRO A  44     -27.383   3.132 -32.941  1.00  0.69           N  
ATOM    626  CA  PRO A  44     -27.192   2.021 -33.850  1.00  0.69           C  
ATOM    627  C   PRO A  44     -25.787   1.450 -33.795  1.00  0.69           C  
ATOM    628  O   PRO A  44     -24.813   2.147 -33.499  1.00  0.69           O  
ATOM    629  CB  PRO A  44     -27.493   2.646 -35.218  1.00  0.69           C  
ATOM    630  CG  PRO A  44     -27.187   4.116 -35.037  1.00  0.69           C  
ATOM    631  CD  PRO A  44     -27.572   4.419 -33.602  1.00  0.69           C  
ATOM    632  HA  PRO A  44     -27.927   1.241 -33.610  1.00  0.69           H  
ATOM    633 1HB  PRO A  44     -26.856   2.177 -35.988  1.00  0.69           H  
ATOM    634 2HB  PRO A  44     -28.537   2.454 -35.502  1.00  0.69           H  
ATOM    635 1HG  PRO A  44     -26.118   4.304 -35.239  1.00  0.69           H  
ATOM    636 2HG  PRO A  44     -27.752   4.713 -35.767  1.00  0.69           H  
ATOM    637 1HD  PRO A  44     -26.914   5.201 -33.214  1.00  0.69           H  
ATOM    638 2HD  PRO A  44     -28.621   4.682 -33.543  1.00  0.69           H  
ATOM    639  N   TYR A  45     -25.711   0.170 -34.110  1.00  0.69           N  
ATOM    640  CA  TYR A  45     -24.471  -0.568 -34.245  1.00  0.69           C  
ATOM    641  C   TYR A  45     -24.765  -1.882 -34.949  1.00  0.69           C  
ATOM    642  O   TYR A  45     -25.886  -2.385 -34.869  1.00  0.69           O  
ATOM    643  CB  TYR A  45     -23.856  -0.816 -32.865  1.00  0.69           C  
ATOM    644  CG  TYR A  45     -24.787  -1.482 -31.926  1.00  0.69           C  
ATOM    645  CD1 TYR A  45     -24.893  -2.854 -31.890  1.00  0.69           C  
ATOM    646  CD2 TYR A  45     -25.547  -0.701 -31.087  1.00  0.69           C  
ATOM    647  CE1 TYR A  45     -25.781  -3.437 -31.011  1.00  0.69           C  
ATOM    648  CE2 TYR A  45     -26.419  -1.266 -30.213  1.00  0.69           C  
ATOM    649  CZ  TYR A  45     -26.549  -2.628 -30.168  1.00  0.69           C  
ATOM    650  OH  TYR A  45     -27.435  -3.193 -29.282  1.00  0.69           O  
ATOM    651  H   TYR A  45     -26.571  -0.322 -34.299  1.00  0.69           H  
ATOM    652  HA  TYR A  45     -23.778   0.006 -34.865  1.00  0.69           H  
ATOM    653 1HB  TYR A  45     -22.958  -1.429 -32.958  1.00  0.69           H  
ATOM    654 2HB  TYR A  45     -23.564   0.134 -32.438  1.00  0.69           H  
ATOM    655  HD1 TYR A  45     -24.286  -3.472 -32.555  1.00  0.69           H  
ATOM    656  HD2 TYR A  45     -25.449   0.379 -31.123  1.00  0.69           H  
ATOM    657  HE1 TYR A  45     -25.880  -4.520 -30.974  1.00  0.69           H  
ATOM    658  HE2 TYR A  45     -27.015  -0.633 -29.551  1.00  0.69           H  
ATOM    659  HH  TYR A  45     -27.798  -2.496 -28.717  1.00  0.69           H  
ATOM    660  N   SER A  46     -23.764  -2.469 -35.594  1.00  0.70           N  
ATOM    661  CA  SER A  46     -23.958  -3.796 -36.165  1.00  0.70           C  
ATOM    662  C   SER A  46     -22.715  -4.685 -36.162  1.00  0.70           C  
ATOM    663  O   SER A  46     -22.787  -5.843 -36.568  1.00  0.70           O  
ATOM    664  CB  SER A  46     -24.498  -3.656 -37.568  1.00  0.70           C  
ATOM    665  OG  SER A  46     -23.596  -2.966 -38.379  1.00  0.70           O  
ATOM    666  H   SER A  46     -22.877  -1.998 -35.679  1.00  0.70           H  
ATOM    667  HA  SER A  46     -24.717  -4.303 -35.568  1.00  0.70           H  
ATOM    668 1HB  SER A  46     -24.686  -4.643 -37.985  1.00  0.70           H  
ATOM    669 2HB  SER A  46     -25.450  -3.124 -37.540  1.00  0.70           H  
ATOM    670  HG  SER A  46     -22.795  -3.508 -38.380  1.00  0.70           H  
ATOM    671  N   CYS A  47     -21.578  -4.151 -35.722  1.00  0.70           N  
ATOM    672  CA  CYS A  47     -20.343  -4.932 -35.710  1.00  0.70           C  
ATOM    673  C   CYS A  47     -19.553  -4.773 -34.413  1.00  0.70           C  
ATOM    674  O   CYS A  47     -18.886  -5.703 -33.969  1.00  0.70           O  
ATOM    675  CB  CYS A  47     -19.453  -4.535 -36.888  1.00  0.70           C  
ATOM    676  SG  CYS A  47     -18.811  -2.802 -36.821  1.00  0.70           S  
ATOM    677  H   CYS A  47     -21.571  -3.198 -35.403  1.00  0.70           H  
ATOM    678  HA  CYS A  47     -20.604  -5.985 -35.820  1.00  0.70           H  
ATOM    679 1HB  CYS A  47     -18.594  -5.207 -36.935  1.00  0.70           H  
ATOM    680 2HB  CYS A  47     -20.008  -4.654 -37.817  1.00  0.70           H  
ATOM    681  N   ARG A  48     -19.593  -3.572 -33.825  1.00  0.69           N  
ATOM    682  CA  ARG A  48     -18.798  -3.218 -32.641  1.00  0.69           C  
ATOM    683  C   ARG A  48     -17.309  -3.486 -32.868  1.00  0.69           C  
ATOM    684  O   ARG A  48     -16.584  -3.852 -31.943  1.00  0.69           O  
ATOM    685  CB  ARG A  48     -19.236  -4.010 -31.413  1.00  0.69           C  
ATOM    686  CG  ARG A  48     -20.673  -3.815 -30.934  1.00  0.69           C  
ATOM    687  CD  ARG A  48     -20.884  -4.585 -29.668  1.00  0.69           C  
ATOM    688  NE  ARG A  48     -22.262  -4.586 -29.218  1.00  0.69           N  
ATOM    689  CZ  ARG A  48     -22.852  -3.605 -28.501  1.00  0.69           C  
ATOM    690  NH1 ARG A  48     -22.187  -2.529 -28.148  1.00  0.69           N  
ATOM    691  NH2 ARG A  48     -24.114  -3.739 -28.144  1.00  0.69           N  
ATOM    692  H   ARG A  48     -20.164  -2.857 -34.235  1.00  0.69           H  
ATOM    693  HA  ARG A  48     -18.931  -2.161 -32.440  1.00  0.69           H  
ATOM    694 1HB  ARG A  48     -19.090  -5.073 -31.581  1.00  0.69           H  
ATOM    695 2HB  ARG A  48     -18.592  -3.733 -30.579  1.00  0.69           H  
ATOM    696 1HG  ARG A  48     -20.861  -2.757 -30.738  1.00  0.69           H  
ATOM    697 2HG  ARG A  48     -21.372  -4.180 -31.688  1.00  0.69           H  
ATOM    698 1HD  ARG A  48     -20.579  -5.620 -29.825  1.00  0.69           H  
ATOM    699 2HD  ARG A  48     -20.273  -4.145 -28.879  1.00  0.69           H  
ATOM    700  HE  ARG A  48     -22.827  -5.390 -29.455  1.00  0.69           H  
ATOM    701 1HH1 ARG A  48     -21.216  -2.407 -28.394  1.00  0.69           H  
ATOM    702 2HH1 ARG A  48     -22.658  -1.799 -27.589  1.00  0.69           H  
ATOM    703 1HH2 ARG A  48     -24.630  -4.569 -28.391  1.00  0.69           H  
ATOM    704 2HH2 ARG A  48     -24.582  -2.984 -27.617  1.00  0.69           H  
ATOM    705  N   ALA A  49     -16.859  -3.296 -34.105  1.00  0.68           N  
ATOM    706  CA  ALA A  49     -15.479  -3.553 -34.483  1.00  0.68           C  
ATOM    707  C   ALA A  49     -14.797  -2.366 -35.150  1.00  0.68           C  
ATOM    708  O   ALA A  49     -13.600  -2.416 -35.414  1.00  0.68           O  
ATOM    709  CB  ALA A  49     -15.440  -4.745 -35.430  1.00  0.68           C  
ATOM    710  H   ALA A  49     -17.520  -3.001 -34.806  1.00  0.68           H  
ATOM    711  HA  ALA A  49     -14.921  -3.793 -33.578  1.00  0.68           H  
ATOM    712 1HB  ALA A  49     -14.409  -4.972 -35.689  1.00  0.68           H  
ATOM    713 2HB  ALA A  49     -15.895  -5.609 -34.942  1.00  0.68           H  
ATOM    714 3HB  ALA A  49     -15.997  -4.509 -36.336  1.00  0.68           H  
ATOM    715  N   GLY A  50     -15.560  -1.334 -35.509  1.00  0.66           N  
ATOM    716  CA  GLY A  50     -15.000  -0.197 -36.243  1.00  0.66           C  
ATOM    717  C   GLY A  50     -14.896  -0.470 -37.754  1.00  0.66           C  
ATOM    718  O   GLY A  50     -14.361   0.358 -38.514  1.00  0.66           O  
ATOM    719  H   GLY A  50     -16.535  -1.318 -35.253  1.00  0.66           H  
ATOM    720 1HA  GLY A  50     -15.627   0.678 -36.069  1.00  0.66           H  
ATOM    721 2HA  GLY A  50     -14.014   0.038 -35.842  1.00  0.66           H  
ATOM    722  N   SER A  51     -15.378  -1.650 -38.171  1.00  0.64           N  
ATOM    723  CA  SER A  51     -15.354  -2.085 -39.567  1.00  0.64           C  
ATOM    724  C   SER A  51     -16.624  -1.694 -40.309  1.00  0.64           C  
ATOM    725  O   SER A  51     -16.685  -1.755 -41.538  1.00  0.64           O  
ATOM    726  CB  SER A  51     -15.168  -3.585 -39.655  1.00  0.64           C  
ATOM    727  OG  SER A  51     -16.277  -4.264 -39.130  1.00  0.64           O  
ATOM    728  H   SER A  51     -15.776  -2.269 -37.482  1.00  0.64           H  
ATOM    729  HA  SER A  51     -14.513  -1.603 -40.062  1.00  0.64           H  
ATOM    730 1HB  SER A  51     -15.029  -3.865 -40.698  1.00  0.64           H  
ATOM    731 2HB  SER A  51     -14.267  -3.876 -39.114  1.00  0.64           H  
ATOM    732  HG  SER A  51     -17.051  -3.788 -39.458  1.00  0.64           H  
ATOM    733  N   CYS A  52     -17.646  -1.320 -39.558  1.00  0.63           N  
ATOM    734  CA  CYS A  52     -18.920  -0.918 -40.126  1.00  0.63           C  
ATOM    735  C   CYS A  52     -19.153   0.577 -39.965  1.00  0.63           C  
ATOM    736  O   CYS A  52     -18.573   1.219 -39.093  1.00  0.63           O  
ATOM    737  CB  CYS A  52     -20.067  -1.734 -39.511  1.00  0.63           C  
ATOM    738  SG  CYS A  52     -20.286  -1.552 -37.670  1.00  0.63           S  
ATOM    739  H   CYS A  52     -17.527  -1.301 -38.556  1.00  0.63           H  
ATOM    740  HA  CYS A  52     -18.903  -1.138 -41.194  1.00  0.63           H  
ATOM    741 1HB  CYS A  52     -21.007  -1.448 -39.985  1.00  0.63           H  
ATOM    742 2HB  CYS A  52     -19.910  -2.789 -39.728  1.00  0.63           H  
ATOM    743  N   SER A  53     -20.043   1.106 -40.796  1.00  0.61           N  
ATOM    744  CA  SER A  53     -20.446   2.508 -40.782  1.00  0.61           C  
ATOM    745  C   SER A  53     -21.723   2.807 -39.999  1.00  0.61           C  
ATOM    746  O   SER A  53     -22.071   3.967 -39.782  1.00  0.61           O  
ATOM    747  CB  SER A  53     -20.585   2.963 -42.215  1.00  0.61           C  
ATOM    748  OG  SER A  53     -21.550   2.207 -42.926  1.00  0.61           O  
ATOM    749  H   SER A  53     -20.458   0.506 -41.495  1.00  0.61           H  
ATOM    750  HA  SER A  53     -19.636   3.079 -40.328  1.00  0.61           H  
ATOM    751 1HB  SER A  53     -20.842   4.020 -42.248  1.00  0.61           H  
ATOM    752 2HB  SER A  53     -19.650   2.845 -42.680  1.00  0.61           H  
ATOM    753  HG  SER A  53     -22.444   2.412 -42.567  1.00  0.61           H  
ATOM    754  N   SER A  54     -22.409   1.765 -39.552  1.00  0.59           N  
ATOM    755  CA  SER A  54     -23.703   1.915 -38.886  1.00  0.59           C  
ATOM    756  C   SER A  54     -23.666   2.695 -37.574  1.00  0.59           C  
ATOM    757  O   SER A  54     -24.684   3.228 -37.142  1.00  0.59           O  
ATOM    758  CB  SER A  54     -24.305   0.545 -38.669  1.00  0.59           C  
ATOM    759  OG  SER A  54     -23.544  -0.219 -37.763  1.00  0.59           O  
ATOM    760  H   SER A  54     -22.048   0.840 -39.728  1.00  0.59           H  
ATOM    761  HA  SER A  54     -24.361   2.455 -39.563  1.00  0.59           H  
ATOM    762 1HB  SER A  54     -25.327   0.640 -38.304  1.00  0.59           H  
ATOM    763 2HB  SER A  54     -24.348   0.028 -39.628  1.00  0.59           H  
ATOM    764  HG  SER A  54     -23.684  -1.160 -38.015  1.00  0.59           H  
ATOM    765  N   CYS A  55     -22.493   2.781 -36.956  1.00  0.58           N  
ATOM    766  CA  CYS A  55     -22.322   3.490 -35.696  1.00  0.58           C  
ATOM    767  C   CYS A  55     -21.719   4.878 -35.917  1.00  0.58           C  
ATOM    768  O   CYS A  55     -21.300   5.549 -34.968  1.00  0.58           O  
ATOM    769  CB  CYS A  55     -21.413   2.695 -34.766  1.00  0.58           C  
ATOM    770  SG  CYS A  55     -19.680   2.596 -35.335  1.00  0.58           S  
ATOM    771  H   CYS A  55     -21.699   2.319 -37.375  1.00  0.58           H  
ATOM    772  HA  CYS A  55     -23.298   3.600 -35.222  1.00  0.58           H  
ATOM    773 1HB  CYS A  55     -21.427   3.144 -33.774  1.00  0.58           H  
ATOM    774 2HB  CYS A  55     -21.798   1.680 -34.669  1.00  0.58           H  
ATOM    775  N   ALA A  56     -21.638   5.296 -37.177  1.00  0.57           N  
ATOM    776  CA  ALA A  56     -21.054   6.578 -37.531  1.00  0.57           C  
ATOM    777  C   ALA A  56     -21.789   7.793 -36.987  1.00  0.57           C  
ATOM    778  O   ALA A  56     -23.031   7.849 -36.925  1.00  0.57           O  
ATOM    779  CB  ALA A  56     -20.970   6.729 -39.023  1.00  0.57           C  
ATOM    780  H   ALA A  56     -21.984   4.708 -37.936  1.00  0.57           H  
ATOM    781  HA  ALA A  56     -20.053   6.591 -37.127  1.00  0.57           H  
ATOM    782 1HB  ALA A  56     -20.485   7.675 -39.248  1.00  0.57           H  
ATOM    783 2HB  ALA A  56     -20.394   5.903 -39.438  1.00  0.57           H  
ATOM    784 3HB  ALA A  56     -21.968   6.721 -39.438  1.00  0.57           H  
ATOM    785  N   GLY A  57     -20.988   8.812 -36.707  1.00  0.56           N  
ATOM    786  CA  GLY A  57     -21.449  10.113 -36.269  1.00  0.56           C  
ATOM    787  C   GLY A  57     -20.450  11.178 -36.711  1.00  0.56           C  
ATOM    788  O   GLY A  57     -19.519  10.882 -37.468  1.00  0.56           O  
ATOM    789  H   GLY A  57     -19.984   8.646 -36.757  1.00  0.56           H  
ATOM    790 1HA  GLY A  57     -22.436  10.320 -36.660  1.00  0.56           H  
ATOM    791 2HA  GLY A  57     -21.528  10.117 -35.183  1.00  0.56           H  
ATOM    792  N   LYS A  58     -20.633  12.413 -36.261  1.00  0.55           N  
ATOM    793  CA  LYS A  58     -19.730  13.479 -36.678  1.00  0.55           C  
ATOM    794  C   LYS A  58     -19.250  14.265 -35.480  1.00  0.55           C  
ATOM    795  O   LYS A  58     -20.040  14.756 -34.674  1.00  0.55           O  
ATOM    796  CB  LYS A  58     -20.394  14.423 -37.680  1.00  0.55           C  
ATOM    797  CG  LYS A  58     -19.453  15.467 -38.254  1.00  0.55           C  
ATOM    798  CD  LYS A  58     -20.144  16.355 -39.269  1.00  0.55           C  
ATOM    799  CE  LYS A  58     -19.160  17.351 -39.852  1.00  0.55           C  
ATOM    800  NZ  LYS A  58     -19.801  18.273 -40.830  1.00  0.55           N  
ATOM    801  H   LYS A  58     -21.418  12.591 -35.642  1.00  0.55           H  
ATOM    802  HA  LYS A  58     -18.860  13.033 -37.151  1.00  0.55           H  
ATOM    803 1HB  LYS A  58     -20.829  13.863 -38.470  1.00  0.55           H  
ATOM    804 2HB  LYS A  58     -21.198  14.963 -37.188  1.00  0.55           H  
ATOM    805 1HG  LYS A  58     -19.055  16.089 -37.448  1.00  0.55           H  
ATOM    806 2HG  LYS A  58     -18.614  14.962 -38.743  1.00  0.55           H  
ATOM    807 1HD  LYS A  58     -20.549  15.746 -40.073  1.00  0.55           H  
ATOM    808 2HD  LYS A  58     -20.965  16.891 -38.787  1.00  0.55           H  
ATOM    809 1HE  LYS A  58     -18.725  17.936 -39.042  1.00  0.55           H  
ATOM    810 2HE  LYS A  58     -18.363  16.801 -40.356  1.00  0.55           H  
ATOM    811 1HZ  LYS A  58     -19.103  18.910 -41.188  1.00  0.55           H  
ATOM    812 2HZ  LYS A  58     -20.198  17.747 -41.596  1.00  0.55           H  
ATOM    813 3HZ  LYS A  58     -20.533  18.795 -40.370  1.00  0.55           H  
ATOM    814  N   LEU A  59     -17.945  14.396 -35.356  1.00  0.55           N  
ATOM    815  CA  LEU A  59     -17.392  15.104 -34.223  1.00  0.55           C  
ATOM    816  C   LEU A  59     -17.427  16.591 -34.513  1.00  0.55           C  
ATOM    817  O   LEU A  59     -16.848  17.055 -35.498  1.00  0.55           O  
ATOM    818  CB  LEU A  59     -15.979  14.594 -33.963  1.00  0.55           C  
ATOM    819  CG  LEU A  59     -15.214  15.179 -32.765  1.00  0.55           C  
ATOM    820  CD1 LEU A  59     -15.941  14.847 -31.460  1.00  0.55           C  
ATOM    821  CD2 LEU A  59     -13.823  14.561 -32.753  1.00  0.55           C  
ATOM    822  H   LEU A  59     -17.330  13.999 -36.065  1.00  0.55           H  
ATOM    823  HA  LEU A  59     -18.003  14.908 -33.344  1.00  0.55           H  
ATOM    824 1HB  LEU A  59     -16.045  13.522 -33.801  1.00  0.55           H  
ATOM    825 2HB  LEU A  59     -15.381  14.764 -34.861  1.00  0.55           H  
ATOM    826  HG  LEU A  59     -15.143  16.268 -32.850  1.00  0.55           H  
ATOM    827 1HD1 LEU A  59     -15.371  15.257 -30.626  1.00  0.55           H  
ATOM    828 2HD1 LEU A  59     -16.933  15.289 -31.472  1.00  0.55           H  
ATOM    829 3HD1 LEU A  59     -16.024  13.780 -31.347  1.00  0.55           H  
ATOM    830 1HD2 LEU A  59     -13.272  14.950 -31.914  1.00  0.55           H  
ATOM    831 2HD2 LEU A  59     -13.903  13.484 -32.667  1.00  0.55           H  
ATOM    832 3HD2 LEU A  59     -13.308  14.810 -33.679  1.00  0.55           H  
ATOM    833  N   LYS A  60     -18.156  17.326 -33.678  1.00  0.55           N  
ATOM    834  CA  LYS A  60     -18.342  18.754 -33.875  1.00  0.55           C  
ATOM    835  C   LYS A  60     -17.294  19.523 -33.090  1.00  0.55           C  
ATOM    836  O   LYS A  60     -16.778  20.546 -33.545  1.00  0.55           O  
ATOM    837  CB  LYS A  60     -19.747  19.147 -33.422  1.00  0.55           C  
ATOM    838  CG  LYS A  60     -20.851  18.475 -34.192  1.00  0.55           C  
ATOM    839  CD  LYS A  60     -20.870  18.889 -35.648  1.00  0.55           C  
ATOM    840  CE  LYS A  60     -21.375  20.321 -35.812  1.00  0.55           C  
ATOM    841  NZ  LYS A  60     -22.763  20.475 -35.282  1.00  0.55           N  
ATOM    842  H   LYS A  60     -18.601  16.877 -32.881  1.00  0.55           H  
ATOM    843  HA  LYS A  60     -18.222  18.986 -34.932  1.00  0.55           H  
ATOM    844 1HB  LYS A  60     -19.871  18.888 -32.371  1.00  0.55           H  
ATOM    845 2HB  LYS A  60     -19.871  20.225 -33.511  1.00  0.55           H  
ATOM    846 1HG  LYS A  60     -20.717  17.389 -34.137  1.00  0.55           H  
ATOM    847 2HG  LYS A  60     -21.812  18.723 -33.742  1.00  0.55           H  
ATOM    848 1HD  LYS A  60     -19.862  18.811 -36.060  1.00  0.55           H  
ATOM    849 2HD  LYS A  60     -21.519  18.217 -36.209  1.00  0.55           H  
ATOM    850 1HE  LYS A  60     -20.713  21.010 -35.292  1.00  0.55           H  
ATOM    851 2HE  LYS A  60     -21.379  20.566 -36.874  1.00  0.55           H  
ATOM    852 1HZ  LYS A  60     -23.086  21.417 -35.419  1.00  0.55           H  
ATOM    853 2HZ  LYS A  60     -23.387  19.822 -35.770  1.00  0.55           H  
ATOM    854 3HZ  LYS A  60     -22.774  20.256 -34.303  1.00  0.55           H  
ATOM    855  N   THR A  61     -16.970  19.008 -31.910  1.00  0.56           N  
ATOM    856  CA  THR A  61     -15.956  19.634 -31.064  1.00  0.56           C  
ATOM    857  C   THR A  61     -15.289  18.637 -30.142  1.00  0.56           C  
ATOM    858  O   THR A  61     -15.898  17.644 -29.727  1.00  0.56           O  
ATOM    859  CB  THR A  61     -16.510  20.787 -30.217  1.00  0.56           C  
ATOM    860  OG1 THR A  61     -15.430  21.430 -29.528  1.00  0.56           O  
ATOM    861  CG2 THR A  61     -17.458  20.260 -29.225  1.00  0.56           C  
ATOM    862  H   THR A  61     -17.463  18.170 -31.603  1.00  0.56           H  
ATOM    863  HA  THR A  61     -15.181  20.044 -31.712  1.00  0.56           H  
ATOM    864  HB  THR A  61     -17.009  21.510 -30.863  1.00  0.56           H  
ATOM    865  HG1 THR A  61     -15.070  20.817 -28.874  1.00  0.56           H  
ATOM    866 1HG2 THR A  61     -17.859  21.071 -28.620  1.00  0.56           H  
ATOM    867 2HG2 THR A  61     -18.226  19.797 -29.759  1.00  0.56           H  
ATOM    868 3HG2 THR A  61     -16.961  19.537 -28.579  1.00  0.56           H  
ATOM    869  N   GLY A  62     -14.059  18.969 -29.757  1.00  0.57           N  
ATOM    870  CA  GLY A  62     -13.275  18.156 -28.836  1.00  0.57           C  
ATOM    871  C   GLY A  62     -12.549  17.083 -29.619  1.00  0.57           C  
ATOM    872  O   GLY A  62     -12.587  17.092 -30.849  1.00  0.57           O  
ATOM    873  H   GLY A  62     -13.648  19.812 -30.140  1.00  0.57           H  
ATOM    874 1HA  GLY A  62     -12.558  18.778 -28.300  1.00  0.57           H  
ATOM    875 2HA  GLY A  62     -13.927  17.702 -28.097  1.00  0.57           H  
ATOM    876  N   SER A  63     -11.868  16.183 -28.923  1.00  0.59           N  
ATOM    877  CA  SER A  63     -11.120  15.134 -29.588  1.00  0.59           C  
ATOM    878  C   SER A  63     -11.503  13.748 -29.091  1.00  0.59           C  
ATOM    879  O   SER A  63     -11.877  13.570 -27.922  1.00  0.59           O  
ATOM    880  CB  SER A  63      -9.638  15.363 -29.391  1.00  0.59           C  
ATOM    881  OG  SER A  63      -9.231  16.565 -29.989  1.00  0.59           O  
ATOM    882  H   SER A  63     -11.868  16.239 -27.911  1.00  0.59           H  
ATOM    883  HA  SER A  63     -11.332  15.178 -30.654  1.00  0.59           H  
ATOM    884 1HB  SER A  63      -9.415  15.394 -28.328  1.00  0.59           H  
ATOM    885 2HB  SER A  63      -9.084  14.528 -29.820  1.00  0.59           H  
ATOM    886  HG  SER A  63      -9.601  16.557 -30.880  1.00  0.59           H  
ATOM    887  N   LEU A  64     -11.374  12.775 -29.991  1.00  0.62           N  
ATOM    888  CA  LEU A  64     -11.603  11.366 -29.694  1.00  0.62           C  
ATOM    889  C   LEU A  64     -10.403  10.494 -30.042  1.00  0.62           C  
ATOM    890  O   LEU A  64      -9.662  10.790 -30.985  1.00  0.62           O  
ATOM    891  CB  LEU A  64     -12.775  10.828 -30.509  1.00  0.62           C  
ATOM    892  CG  LEU A  64     -14.117  11.487 -30.335  1.00  0.62           C  
ATOM    893  CD1 LEU A  64     -15.074  10.938 -31.325  1.00  0.62           C  
ATOM    894  CD2 LEU A  64     -14.567  11.237 -29.023  1.00  0.62           C  
ATOM    895  H   LEU A  64     -11.086  13.026 -30.927  1.00  0.62           H  
ATOM    896  HA  LEU A  64     -11.812  11.254 -28.630  1.00  0.62           H  
ATOM    897 1HB  LEU A  64     -12.514  10.883 -31.565  1.00  0.62           H  
ATOM    898 2HB  LEU A  64     -12.896   9.773 -30.250  1.00  0.62           H  
ATOM    899  HG  LEU A  64     -14.032  12.553 -30.495  1.00  0.62           H  
ATOM    900 1HD1 LEU A  64     -16.032  11.409 -31.219  1.00  0.62           H  
ATOM    901 2HD1 LEU A  64     -14.692  11.131 -32.285  1.00  0.62           H  
ATOM    902 3HD1 LEU A  64     -15.185   9.881 -31.189  1.00  0.62           H  
ATOM    903 1HD2 LEU A  64     -15.528  11.697 -28.871  1.00  0.62           H  
ATOM    904 2HD2 LEU A  64     -14.632  10.163 -28.861  1.00  0.62           H  
ATOM    905 3HD2 LEU A  64     -13.845  11.668 -28.376  1.00  0.62           H  
ATOM    906  N   ASN A  65     -10.255   9.388 -29.322  1.00  0.65           N  
ATOM    907  CA  ASN A  65      -9.316   8.348 -29.707  1.00  0.65           C  
ATOM    908  C   ASN A  65     -10.065   7.353 -30.558  1.00  0.65           C  
ATOM    909  O   ASN A  65     -10.979   6.674 -30.092  1.00  0.65           O  
ATOM    910  CB  ASN A  65      -8.609   7.668 -28.556  1.00  0.65           C  
ATOM    911  CG  ASN A  65      -7.686   6.597 -29.087  1.00  0.65           C  
ATOM    912  OD1 ASN A  65      -8.141   5.761 -29.890  1.00  0.65           O  
ATOM    913  ND2 ASN A  65      -6.428   6.621 -28.716  1.00  0.65           N  
ATOM    914  H   ASN A  65     -10.875   9.230 -28.535  1.00  0.65           H  
ATOM    915  HA  ASN A  65      -8.543   8.788 -30.339  1.00  0.65           H  
ATOM    916 1HB  ASN A  65      -8.023   8.389 -28.003  1.00  0.65           H  
ATOM    917 2HB  ASN A  65      -9.332   7.228 -27.877  1.00  0.65           H  
ATOM    918 1HD2 ASN A  65      -5.777   5.942 -29.127  1.00  0.65           H  
ATOM    919 2HD2 ASN A  65      -6.097   7.320 -28.087  1.00  0.65           H  
ATOM    920  N   GLN A  66      -9.732   7.332 -31.832  1.00  0.69           N  
ATOM    921  CA  GLN A  66     -10.434   6.526 -32.811  1.00  0.69           C  
ATOM    922  C   GLN A  66      -9.465   5.592 -33.516  1.00  0.69           C  
ATOM    923  O   GLN A  66      -9.558   5.352 -34.719  1.00  0.69           O  
ATOM    924  CB  GLN A  66     -11.164   7.452 -33.772  1.00  0.69           C  
ATOM    925  CG  GLN A  66     -10.266   8.373 -34.571  1.00  0.69           C  
ATOM    926  CD  GLN A  66     -11.059   9.349 -35.440  1.00  0.69           C  
ATOM    927  OE1 GLN A  66     -11.749   8.949 -36.400  1.00  0.69           O  
ATOM    928  NE2 GLN A  66     -10.964  10.640 -35.098  1.00  0.69           N  
ATOM    929  H   GLN A  66      -8.960   7.911 -32.142  1.00  0.69           H  
ATOM    930  HA  GLN A  66     -11.174   5.909 -32.299  1.00  0.69           H  
ATOM    931 1HB  GLN A  66     -11.787   6.904 -34.387  1.00  0.69           H  
ATOM    932 2HB  GLN A  66     -11.819   8.099 -33.186  1.00  0.69           H  
ATOM    933 1HG  GLN A  66      -9.653   8.950 -33.875  1.00  0.69           H  
ATOM    934 2HG  GLN A  66      -9.629   7.771 -35.221  1.00  0.69           H  
ATOM    935 1HE2 GLN A  66     -11.446  11.341 -35.626  1.00  0.69           H  
ATOM    936 2HE2 GLN A  66     -10.395  10.911 -34.315  1.00  0.69           H  
ATOM    937  N   ASP A  67      -8.490   5.102 -32.754  1.00  0.71           N  
ATOM    938  CA  ASP A  67      -7.467   4.205 -33.277  1.00  0.71           C  
ATOM    939  C   ASP A  67      -8.035   2.886 -33.815  1.00  0.71           C  
ATOM    940  O   ASP A  67      -7.590   2.377 -34.844  1.00  0.71           O  
ATOM    941  CB  ASP A  67      -6.472   3.864 -32.165  1.00  0.71           C  
ATOM    942  CG  ASP A  67      -5.580   5.045 -31.738  1.00  0.71           C  
ATOM    943  OD1 ASP A  67      -5.528   6.031 -32.442  1.00  0.71           O  
ATOM    944  OD2 ASP A  67      -4.985   4.954 -30.675  1.00  0.71           O  
ATOM    945  H   ASP A  67      -8.467   5.353 -31.765  1.00  0.71           H  
ATOM    946  HA  ASP A  67      -6.945   4.714 -34.088  1.00  0.71           H  
ATOM    947 1HB  ASP A  67      -7.023   3.511 -31.289  1.00  0.71           H  
ATOM    948 2HB  ASP A  67      -5.834   3.044 -32.493  1.00  0.71           H  
ATOM    949  N   ASP A  68      -9.059   2.341 -33.157  1.00  0.72           N  
ATOM    950  CA  ASP A  68      -9.574   1.025 -33.543  1.00  0.72           C  
ATOM    951  C   ASP A  68     -10.611   1.097 -34.664  1.00  0.72           C  
ATOM    952  O   ASP A  68     -11.733   0.627 -34.502  1.00  0.72           O  
ATOM    953  CB  ASP A  68     -10.247   0.352 -32.338  1.00  0.72           C  
ATOM    954  CG  ASP A  68      -9.310   0.086 -31.167  1.00  0.72           C  
ATOM    955  OD1 ASP A  68      -8.184  -0.280 -31.392  1.00  0.72           O  
ATOM    956  OD2 ASP A  68      -9.758   0.214 -30.034  1.00  0.72           O  
ATOM    957  H   ASP A  68      -9.446   2.824 -32.360  1.00  0.72           H  
ATOM    958  HA  ASP A  68      -8.740   0.413 -33.884  1.00  0.72           H  
ATOM    959 1HB  ASP A  68     -11.064   0.988 -31.986  1.00  0.72           H  
ATOM    960 2HB  ASP A  68     -10.688  -0.593 -32.656  1.00  0.72           H  
ATOM    961  N   GLN A  69     -10.216   1.619 -35.818  1.00  0.73           N  
ATOM    962  CA  GLN A  69     -11.154   1.766 -36.938  1.00  0.73           C  
ATOM    963  C   GLN A  69     -10.573   1.268 -38.244  1.00  0.73           C  
ATOM    964  O   GLN A  69      -9.375   1.409 -38.493  1.00  0.73           O  
ATOM    965  CB  GLN A  69     -11.543   3.247 -37.145  1.00  0.73           C  
ATOM    966  CG  GLN A  69     -12.256   3.890 -35.991  1.00  0.73           C  
ATOM    967  CD  GLN A  69     -12.642   5.352 -36.261  1.00  0.73           C  
ATOM    968  OE1 GLN A  69     -13.741   5.815 -35.904  1.00  0.73           O  
ATOM    969  NE2 GLN A  69     -11.732   6.098 -36.884  1.00  0.73           N  
ATOM    970  H   GLN A  69      -9.250   1.947 -35.874  1.00  0.73           H  
ATOM    971  HA  GLN A  69     -12.049   1.185 -36.726  1.00  0.73           H  
ATOM    972 1HB  GLN A  69     -10.638   3.831 -37.325  1.00  0.73           H  
ATOM    973 2HB  GLN A  69     -12.172   3.339 -38.032  1.00  0.73           H  
ATOM    974 1HG  GLN A  69     -13.150   3.330 -35.787  1.00  0.73           H  
ATOM    975 2HG  GLN A  69     -11.608   3.873 -35.117  1.00  0.73           H  
ATOM    976 1HE2 GLN A  69     -11.909   7.097 -37.026  1.00  0.73           H  
ATOM    977 2HE2 GLN A  69     -10.847   5.700 -37.145  1.00  0.73           H  
ATOM    978  N   SER A  70     -11.434   0.727 -39.105  1.00  0.73           N  
ATOM    979  CA  SER A  70     -10.992   0.379 -40.449  1.00  0.73           C  
ATOM    980  C   SER A  70     -11.960   0.847 -41.538  1.00  0.73           C  
ATOM    981  O   SER A  70     -11.552   1.017 -42.684  1.00  0.73           O  
ATOM    982  CB  SER A  70     -10.748  -1.109 -40.565  1.00  0.73           C  
ATOM    983  OG  SER A  70     -11.921  -1.829 -40.378  1.00  0.73           O  
ATOM    984  H   SER A  70     -12.405   0.592 -38.830  1.00  0.73           H  
ATOM    985  HA  SER A  70     -10.041   0.881 -40.631  1.00  0.73           H  
ATOM    986 1HB  SER A  70     -10.341  -1.327 -41.551  1.00  0.73           H  
ATOM    987 2HB  SER A  70     -10.006  -1.415 -39.829  1.00  0.73           H  
ATOM    988  HG  SER A  70     -12.568  -1.407 -40.951  1.00  0.73           H  
ATOM    989  N   PHE A  71     -13.241   1.064 -41.205  1.00  0.74           N  
ATOM    990  CA  PHE A  71     -14.178   1.514 -42.236  1.00  0.74           C  
ATOM    991  C   PHE A  71     -13.820   2.887 -42.804  1.00  0.74           C  
ATOM    992  O   PHE A  71     -13.792   3.080 -44.019  1.00  0.74           O  
ATOM    993  CB  PHE A  71     -15.615   1.607 -41.744  1.00  0.74           C  
ATOM    994  CG  PHE A  71     -16.493   2.165 -42.806  1.00  0.74           C  
ATOM    995  CD1 PHE A  71     -16.987   1.358 -43.809  1.00  0.74           C  
ATOM    996  CD2 PHE A  71     -16.772   3.522 -42.843  1.00  0.74           C  
ATOM    997  CE1 PHE A  71     -17.753   1.894 -44.831  1.00  0.74           C  
ATOM    998  CE2 PHE A  71     -17.521   4.065 -43.864  1.00  0.74           C  
ATOM    999  CZ  PHE A  71     -18.015   3.251 -44.861  1.00  0.74           C  
ATOM   1000  H   PHE A  71     -13.581   0.896 -40.262  1.00  0.74           H  
ATOM   1001  HA  PHE A  71     -14.149   0.793 -43.053  1.00  0.74           H  
ATOM   1002 1HB  PHE A  71     -15.977   0.648 -41.476  1.00  0.74           H  
ATOM   1003 2HB  PHE A  71     -15.684   2.230 -40.895  1.00  0.74           H  
ATOM   1004  HD1 PHE A  71     -16.762   0.289 -43.788  1.00  0.74           H  
ATOM   1005  HD2 PHE A  71     -16.376   4.155 -42.060  1.00  0.74           H  
ATOM   1006  HE1 PHE A  71     -18.139   1.246 -45.617  1.00  0.74           H  
ATOM   1007  HE2 PHE A  71     -17.721   5.127 -43.892  1.00  0.74           H  
ATOM   1008  HZ  PHE A  71     -18.610   3.678 -45.668  1.00  0.74           H  
ATOM   1009  N   LEU A  72     -13.607   3.858 -41.915  1.00  0.74           N  
ATOM   1010  CA  LEU A  72     -13.376   5.224 -42.353  1.00  0.74           C  
ATOM   1011  C   LEU A  72     -12.026   5.440 -43.003  1.00  0.74           C  
ATOM   1012  O   LEU A  72     -10.997   4.996 -42.488  1.00  0.74           O  
ATOM   1013  CB  LEU A  72     -13.482   6.185 -41.168  1.00  0.74           C  
ATOM   1014  CG  LEU A  72     -14.828   6.341 -40.545  1.00  0.74           C  
ATOM   1015  CD1 LEU A  72     -14.695   7.195 -39.348  1.00  0.74           C  
ATOM   1016  CD2 LEU A  72     -15.755   7.003 -41.509  1.00  0.74           C  
ATOM   1017  H   LEU A  72     -13.621   3.641 -40.933  1.00  0.74           H  
ATOM   1018  HA  LEU A  72     -14.145   5.474 -43.078  1.00  0.74           H  
ATOM   1019 1HB  LEU A  72     -12.791   5.865 -40.391  1.00  0.74           H  
ATOM   1020 2HB  LEU A  72     -13.173   7.170 -41.517  1.00  0.74           H  
ATOM   1021  HG  LEU A  72     -15.217   5.374 -40.258  1.00  0.74           H  
ATOM   1022 1HD1 LEU A  72     -15.669   7.327 -38.891  1.00  0.74           H  
ATOM   1023 2HD1 LEU A  72     -14.018   6.735 -38.635  1.00  0.74           H  
ATOM   1024 3HD1 LEU A  72     -14.298   8.161 -39.648  1.00  0.74           H  
ATOM   1025 1HD2 LEU A  72     -16.709   7.126 -41.031  1.00  0.74           H  
ATOM   1026 2HD2 LEU A  72     -15.353   7.968 -41.768  1.00  0.74           H  
ATOM   1027 3HD2 LEU A  72     -15.860   6.403 -42.409  1.00  0.74           H  
ATOM   1028  N   ASP A  73     -12.034   6.190 -44.103  1.00  0.75           N  
ATOM   1029  CA  ASP A  73     -10.804   6.582 -44.778  1.00  0.75           C  
ATOM   1030  C   ASP A  73     -10.211   7.794 -44.074  1.00  0.75           C  
ATOM   1031  O   ASP A  73     -10.889   8.450 -43.277  1.00  0.75           O  
ATOM   1032  CB  ASP A  73     -11.076   6.855 -46.268  1.00  0.75           C  
ATOM   1033  CG  ASP A  73      -9.823   6.836 -47.179  1.00  0.75           C  
ATOM   1034  OD1 ASP A  73      -8.729   6.742 -46.668  1.00  0.75           O  
ATOM   1035  OD2 ASP A  73      -9.988   6.910 -48.370  1.00  0.75           O  
ATOM   1036  H   ASP A  73     -12.937   6.500 -44.472  1.00  0.75           H  
ATOM   1037  HA  ASP A  73     -10.090   5.760 -44.705  1.00  0.75           H  
ATOM   1038 1HB  ASP A  73     -11.783   6.110 -46.639  1.00  0.75           H  
ATOM   1039 2HB  ASP A  73     -11.562   7.825 -46.368  1.00  0.75           H  
ATOM   1040  N   ASP A  74      -8.964   8.124 -44.394  1.00  0.75           N  
ATOM   1041  CA  ASP A  74      -8.333   9.279 -43.755  1.00  0.75           C  
ATOM   1042  C   ASP A  74      -9.065  10.574 -44.055  1.00  0.75           C  
ATOM   1043  O   ASP A  74      -9.243  11.405 -43.166  1.00  0.75           O  
ATOM   1044  CB  ASP A  74      -6.871   9.435 -44.176  1.00  0.75           C  
ATOM   1045  CG  ASP A  74      -5.905   8.402 -43.553  1.00  0.75           C  
ATOM   1046  OD1 ASP A  74      -6.280   7.727 -42.618  1.00  0.75           O  
ATOM   1047  OD2 ASP A  74      -4.787   8.324 -44.013  1.00  0.75           O  
ATOM   1048  H   ASP A  74      -8.486   7.555 -45.096  1.00  0.75           H  
ATOM   1049  HA  ASP A  74      -8.357   9.121 -42.677  1.00  0.75           H  
ATOM   1050 1HB  ASP A  74      -6.807   9.348 -45.263  1.00  0.75           H  
ATOM   1051 2HB  ASP A  74      -6.527  10.438 -43.915  1.00  0.75           H  
ATOM   1052  N   ASP A  75      -9.544  10.739 -45.292  1.00  0.74           N  
ATOM   1053  CA  ASP A  75     -10.238  11.980 -45.620  1.00  0.74           C  
ATOM   1054  C   ASP A  75     -11.493  12.113 -44.772  1.00  0.74           C  
ATOM   1055  O   ASP A  75     -11.815  13.195 -44.279  1.00  0.74           O  
ATOM   1056  CB  ASP A  75     -10.641  12.032 -47.099  1.00  0.74           C  
ATOM   1057  CG  ASP A  75      -9.473  12.220 -48.084  1.00  0.74           C  
ATOM   1058  OD1 ASP A  75      -8.389  12.536 -47.661  1.00  0.74           O  
ATOM   1059  OD2 ASP A  75      -9.696  12.059 -49.260  1.00  0.74           O  
ATOM   1060  H   ASP A  75      -9.399  10.020 -45.990  1.00  0.74           H  
ATOM   1061  HA  ASP A  75      -9.578  12.820 -45.399  1.00  0.74           H  
ATOM   1062 1HB  ASP A  75     -11.159  11.106 -47.359  1.00  0.74           H  
ATOM   1063 2HB  ASP A  75     -11.351  12.848 -47.247  1.00  0.74           H  
ATOM   1064  N   GLN A  76     -12.184  10.996 -44.568  1.00  0.71           N  
ATOM   1065  CA  GLN A  76     -13.416  11.021 -43.803  1.00  0.71           C  
ATOM   1066  C   GLN A  76     -13.141  11.399 -42.359  1.00  0.71           C  
ATOM   1067  O   GLN A  76     -13.892  12.168 -41.752  1.00  0.71           O  
ATOM   1068  CB  GLN A  76     -14.126   9.679 -43.883  1.00  0.71           C  
ATOM   1069  CG  GLN A  76     -14.702   9.369 -45.237  1.00  0.71           C  
ATOM   1070  CD  GLN A  76     -15.321   7.987 -45.319  1.00  0.71           C  
ATOM   1071  OE1 GLN A  76     -14.706   6.960 -44.977  1.00  0.71           O  
ATOM   1072  NE2 GLN A  76     -16.569   7.957 -45.777  1.00  0.71           N  
ATOM   1073  H   GLN A  76     -11.847  10.128 -44.959  1.00  0.71           H  
ATOM   1074  HA  GLN A  76     -14.064  11.783 -44.237  1.00  0.71           H  
ATOM   1075 1HB  GLN A  76     -13.440   8.881 -43.597  1.00  0.71           H  
ATOM   1076 2HB  GLN A  76     -14.943   9.677 -43.178  1.00  0.71           H  
ATOM   1077 1HG  GLN A  76     -15.478  10.104 -45.459  1.00  0.71           H  
ATOM   1078 2HG  GLN A  76     -13.903   9.432 -45.977  1.00  0.71           H  
ATOM   1079 1HE2 GLN A  76     -17.062   7.086 -45.872  1.00  0.71           H  
ATOM   1080 2HE2 GLN A  76     -17.023   8.815 -46.044  1.00  0.71           H  
ATOM   1081  N   ILE A  77     -12.029  10.907 -41.829  1.00  0.69           N  
ATOM   1082  CA  ILE A  77     -11.639  11.245 -40.475  1.00  0.69           C  
ATOM   1083  C   ILE A  77     -11.334  12.746 -40.400  1.00  0.69           C  
ATOM   1084  O   ILE A  77     -11.778  13.429 -39.475  1.00  0.69           O  
ATOM   1085  CB  ILE A  77     -10.478  10.356 -40.013  1.00  0.69           C  
ATOM   1086  CG1 ILE A  77     -11.030   8.915 -39.885  1.00  0.69           C  
ATOM   1087  CG2 ILE A  77      -9.898  10.859 -38.711  1.00  0.69           C  
ATOM   1088  CD1 ILE A  77      -9.996   7.846 -39.711  1.00  0.69           C  
ATOM   1089  H   ILE A  77     -11.455  10.260 -42.374  1.00  0.69           H  
ATOM   1090  HA  ILE A  77     -12.482  11.040 -39.813  1.00  0.69           H  
ATOM   1091  HB  ILE A  77      -9.703  10.345 -40.777  1.00  0.69           H  
ATOM   1092 1HG1 ILE A  77     -11.715   8.880 -39.036  1.00  0.69           H  
ATOM   1093 2HG1 ILE A  77     -11.592   8.693 -40.786  1.00  0.69           H  
ATOM   1094 1HG2 ILE A  77      -9.086  10.208 -38.397  1.00  0.69           H  
ATOM   1095 2HG2 ILE A  77      -9.521  11.872 -38.851  1.00  0.69           H  
ATOM   1096 3HG2 ILE A  77     -10.677  10.862 -37.958  1.00  0.69           H  
ATOM   1097 1HD1 ILE A  77     -10.488   6.874 -39.645  1.00  0.69           H  
ATOM   1098 2HD1 ILE A  77      -9.324   7.852 -40.574  1.00  0.69           H  
ATOM   1099 3HD1 ILE A  77      -9.429   8.030 -38.802  1.00  0.69           H  
ATOM   1100  N   ASP A  78     -10.610  13.281 -41.393  1.00  0.65           N  
ATOM   1101  CA  ASP A  78     -10.316  14.719 -41.429  1.00  0.65           C  
ATOM   1102  C   ASP A  78     -11.594  15.578 -41.511  1.00  0.65           C  
ATOM   1103  O   ASP A  78     -11.621  16.699 -40.997  1.00  0.65           O  
ATOM   1104  CB  ASP A  78      -9.352  15.083 -42.566  1.00  0.65           C  
ATOM   1105  CG  ASP A  78      -7.875  14.668 -42.289  1.00  0.65           C  
ATOM   1106  OD1 ASP A  78      -7.570  14.304 -41.174  1.00  0.65           O  
ATOM   1107  OD2 ASP A  78      -7.068  14.774 -43.187  1.00  0.65           O  
ATOM   1108  H   ASP A  78     -10.251  12.675 -42.132  1.00  0.65           H  
ATOM   1109  HA  ASP A  78      -9.813  14.974 -40.497  1.00  0.65           H  
ATOM   1110 1HB  ASP A  78      -9.684  14.589 -43.481  1.00  0.65           H  
ATOM   1111 2HB  ASP A  78      -9.391  16.156 -42.743  1.00  0.65           H  
ATOM   1112  N   GLU A  79     -12.672  15.031 -42.094  1.00  0.63           N  
ATOM   1113  CA  GLU A  79     -13.959  15.735 -42.176  1.00  0.63           C  
ATOM   1114  C   GLU A  79     -14.757  15.628 -40.865  1.00  0.63           C  
ATOM   1115  O   GLU A  79     -15.858  16.176 -40.759  1.00  0.63           O  
ATOM   1116  CB  GLU A  79     -14.850  15.221 -43.330  1.00  0.63           C  
ATOM   1117  CG  GLU A  79     -14.364  15.529 -44.749  1.00  0.63           C  
ATOM   1118  CD  GLU A  79     -15.330  15.053 -45.879  1.00  0.63           C  
ATOM   1119  OE1 GLU A  79     -16.380  14.477 -45.609  1.00  0.63           O  
ATOM   1120  OE2 GLU A  79     -14.994  15.286 -47.019  1.00  0.63           O  
ATOM   1121  H   GLU A  79     -12.576  14.118 -42.540  1.00  0.63           H  
ATOM   1122  HA  GLU A  79     -13.755  16.790 -42.355  1.00  0.63           H  
ATOM   1123 1HB  GLU A  79     -14.911  14.144 -43.256  1.00  0.63           H  
ATOM   1124 2HB  GLU A  79     -15.859  15.613 -43.217  1.00  0.63           H  
ATOM   1125 1HG  GLU A  79     -14.226  16.605 -44.838  1.00  0.63           H  
ATOM   1126 2HG  GLU A  79     -13.396  15.061 -44.892  1.00  0.63           H  
ATOM   1127  N   GLY A  80     -14.211  14.922 -39.869  1.00  0.61           N  
ATOM   1128  CA  GLY A  80     -14.860  14.743 -38.582  1.00  0.61           C  
ATOM   1129  C   GLY A  80     -15.743  13.506 -38.498  1.00  0.61           C  
ATOM   1130  O   GLY A  80     -16.496  13.345 -37.536  1.00  0.61           O  
ATOM   1131  H   GLY A  80     -13.298  14.488 -39.988  1.00  0.61           H  
ATOM   1132 1HA  GLY A  80     -14.090  14.681 -37.813  1.00  0.61           H  
ATOM   1133 2HA  GLY A  80     -15.454  15.628 -38.355  1.00  0.61           H  
ATOM   1134  N   TRP A  81     -15.701  12.614 -39.484  1.00  0.59           N  
ATOM   1135  CA  TRP A  81     -16.584  11.468 -39.342  1.00  0.59           C  
ATOM   1136  C   TRP A  81     -15.915  10.516 -38.370  1.00  0.59           C  
ATOM   1137  O   TRP A  81     -14.710  10.280 -38.476  1.00  0.59           O  
ATOM   1138  CB  TRP A  81     -16.837  10.768 -40.664  1.00  0.59           C  
ATOM   1139  CG  TRP A  81     -17.519  11.656 -41.645  1.00  0.59           C  
ATOM   1140  CD1 TRP A  81     -16.941  12.179 -42.745  1.00  0.59           C  
ATOM   1141  CD2 TRP A  81     -18.834  12.223 -41.589  1.00  0.59           C  
ATOM   1142  NE1 TRP A  81     -17.795  12.992 -43.398  1.00  0.59           N  
ATOM   1143  CE2 TRP A  81     -18.964  13.040 -42.711  1.00  0.59           C  
ATOM   1144  CE3 TRP A  81     -19.882  12.127 -40.699  1.00  0.59           C  
ATOM   1145  CZ2 TRP A  81     -20.108  13.740 -42.965  1.00  0.59           C  
ATOM   1146  CZ3 TRP A  81     -21.021  12.837 -40.959  1.00  0.59           C  
ATOM   1147  CH2 TRP A  81     -21.131  13.617 -42.054  1.00  0.59           C  
ATOM   1148  H   TRP A  81     -15.072  12.700 -40.284  1.00  0.59           H  
ATOM   1149  HA  TRP A  81     -17.539  11.786 -38.925  1.00  0.59           H  
ATOM   1150 1HB  TRP A  81     -15.893  10.437 -41.085  1.00  0.59           H  
ATOM   1151 2HB  TRP A  81     -17.457   9.885 -40.500  1.00  0.59           H  
ATOM   1152  HD1 TRP A  81     -15.947  11.984 -43.061  1.00  0.59           H  
ATOM   1153  HE1 TRP A  81     -17.551  13.508 -44.265  1.00  0.59           H  
ATOM   1154  HE3 TRP A  81     -19.803  11.505 -39.812  1.00  0.59           H  
ATOM   1155  HZ2 TRP A  81     -20.218  14.381 -43.840  1.00  0.59           H  
ATOM   1156  HZ3 TRP A  81     -21.827  12.769 -40.262  1.00  0.59           H  
ATOM   1157  HH2 TRP A  81     -22.054  14.164 -42.214  1.00  0.59           H  
ATOM   1158  N   VAL A  82     -16.683   9.990 -37.425  1.00  0.58           N  
ATOM   1159  CA  VAL A  82     -16.141   9.063 -36.435  1.00  0.58           C  
ATOM   1160  C   VAL A  82     -17.031   7.840 -36.261  1.00  0.58           C  
ATOM   1161  O   VAL A  82     -18.245   7.913 -36.446  1.00  0.58           O  
ATOM   1162  CB  VAL A  82     -15.977   9.799 -35.073  1.00  0.58           C  
ATOM   1163  CG1 VAL A  82     -14.976  10.971 -35.247  1.00  0.58           C  
ATOM   1164  CG2 VAL A  82     -17.341  10.338 -34.590  1.00  0.58           C  
ATOM   1165  H   VAL A  82     -17.667  10.256 -37.399  1.00  0.58           H  
ATOM   1166  HA  VAL A  82     -15.156   8.730 -36.768  1.00  0.58           H  
ATOM   1167  HB  VAL A  82     -15.566   9.106 -34.335  1.00  0.58           H  
ATOM   1168 1HG1 VAL A  82     -14.831  11.491 -34.339  1.00  0.58           H  
ATOM   1169 2HG1 VAL A  82     -14.019  10.572 -35.591  1.00  0.58           H  
ATOM   1170 3HG1 VAL A  82     -15.353  11.674 -35.972  1.00  0.58           H  
ATOM   1171 1HG2 VAL A  82     -17.220  10.856 -33.638  1.00  0.58           H  
ATOM   1172 2HG2 VAL A  82     -17.737  11.036 -35.332  1.00  0.58           H  
ATOM   1173 3HG2 VAL A  82     -18.037   9.507 -34.464  1.00  0.58           H  
ATOM   1174  N   LEU A  83     -16.450   6.720 -35.849  1.00  0.58           N  
ATOM   1175  CA  LEU A  83     -17.248   5.540 -35.549  1.00  0.58           C  
ATOM   1176  C   LEU A  83     -17.459   5.473 -34.051  1.00  0.58           C  
ATOM   1177  O   LEU A  83     -16.512   5.277 -33.295  1.00  0.58           O  
ATOM   1178  CB  LEU A  83     -16.548   4.296 -36.086  1.00  0.58           C  
ATOM   1179  CG  LEU A  83     -16.288   4.348 -37.573  1.00  0.58           C  
ATOM   1180  CD1 LEU A  83     -15.605   3.115 -38.002  1.00  0.58           C  
ATOM   1181  CD2 LEU A  83     -17.614   4.545 -38.337  1.00  0.58           C  
ATOM   1182  H   LEU A  83     -15.433   6.655 -35.755  1.00  0.58           H  
ATOM   1183  HA  LEU A  83     -18.220   5.625 -36.028  1.00  0.58           H  
ATOM   1184 1HB  LEU A  83     -15.601   4.185 -35.581  1.00  0.58           H  
ATOM   1185 2HB  LEU A  83     -17.123   3.427 -35.883  1.00  0.58           H  
ATOM   1186  HG  LEU A  83     -15.629   5.162 -37.771  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  83     -15.396   3.189 -39.038  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  83     -14.683   2.991 -37.464  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  83     -16.256   2.263 -37.815  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  83     -17.422   4.592 -39.407  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  83     -18.283   3.705 -38.127  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  83     -18.082   5.469 -38.013  1.00  0.58           H  
ATOM   1193  N   THR A  84     -18.697   5.670 -33.614  1.00  0.57           N  
ATOM   1194  CA  THR A  84     -19.020   5.766 -32.198  1.00  0.57           C  
ATOM   1195  C   THR A  84     -18.617   4.484 -31.476  1.00  0.57           C  
ATOM   1196  O   THR A  84     -18.100   4.496 -30.352  1.00  0.57           O  
ATOM   1197  CB  THR A  84     -20.514   6.020 -32.027  1.00  0.57           C  
ATOM   1198  OG1 THR A  84     -20.877   7.194 -32.740  1.00  0.57           O  
ATOM   1199  CG2 THR A  84     -20.806   6.238 -30.619  1.00  0.57           C  
ATOM   1200  H   THR A  84     -19.468   5.778 -34.278  1.00  0.57           H  
ATOM   1201  HA  THR A  84     -18.464   6.598 -31.764  1.00  0.57           H  
ATOM   1202  HB  THR A  84     -21.088   5.170 -32.395  1.00  0.57           H  
ATOM   1203  HG1 THR A  84     -20.955   6.946 -33.690  1.00  0.57           H  
ATOM   1204 1HG2 THR A  84     -21.852   6.426 -30.482  1.00  0.57           H  
ATOM   1205 2HG2 THR A  84     -20.526   5.373 -30.113  1.00  0.57           H  
ATOM   1206 3HG2 THR A  84     -20.234   7.084 -30.261  1.00  0.57           H  
ATOM   1207  N   CYS A  85     -18.840   3.377 -32.170  1.00  0.57           N  
ATOM   1208  CA  CYS A  85     -18.550   2.035 -31.706  1.00  0.57           C  
ATOM   1209  C   CYS A  85     -17.078   1.716 -31.584  1.00  0.57           C  
ATOM   1210  O   CYS A  85     -16.723   0.661 -31.061  1.00  0.57           O  
ATOM   1211  CB  CYS A  85     -19.222   1.009 -32.611  1.00  0.57           C  
ATOM   1212  SG  CYS A  85     -18.712   0.926 -34.377  1.00  0.57           S  
ATOM   1213  H   CYS A  85     -19.248   3.486 -33.088  1.00  0.57           H  
ATOM   1214  HA  CYS A  85     -18.982   1.925 -30.719  1.00  0.57           H  
ATOM   1215 1HB  CYS A  85     -19.062   0.039 -32.179  1.00  0.57           H  
ATOM   1216 2HB  CYS A  85     -20.280   1.180 -32.599  1.00  0.57           H  
ATOM   1217  N   ALA A  86     -16.220   2.598 -32.075  1.00  0.58           N  
ATOM   1218  CA  ALA A  86     -14.807   2.385 -31.955  1.00  0.58           C  
ATOM   1219  C   ALA A  86     -14.103   3.645 -31.483  1.00  0.58           C  
ATOM   1220  O   ALA A  86     -12.897   3.787 -31.687  1.00  0.58           O  
ATOM   1221  CB  ALA A  86     -14.236   1.954 -33.256  1.00  0.58           C  
ATOM   1222  H   ALA A  86     -16.531   3.464 -32.510  1.00  0.58           H  
ATOM   1223  HA  ALA A  86     -14.639   1.601 -31.228  1.00  0.58           H  
ATOM   1224 1HB  ALA A  86     -13.189   1.797 -33.112  1.00  0.58           H  
ATOM   1225 2HB  ALA A  86     -14.711   1.034 -33.580  1.00  0.58           H  
ATOM   1226 3HB  ALA A  86     -14.400   2.730 -33.989  1.00  0.58           H  
ATOM   1227  N   ALA A  87     -14.838   4.553 -30.836  1.00  0.58           N  
ATOM   1228  CA  ALA A  87     -14.211   5.785 -30.373  1.00  0.58           C  
ATOM   1229  C   ALA A  87     -14.304   5.956 -28.868  1.00  0.58           C  
ATOM   1230  O   ALA A  87     -15.343   5.681 -28.273  1.00  0.58           O  
ATOM   1231  CB  ALA A  87     -14.868   6.967 -31.045  1.00  0.58           C  
ATOM   1232  H   ALA A  87     -15.837   4.406 -30.682  1.00  0.58           H  
ATOM   1233  HA  ALA A  87     -13.160   5.755 -30.644  1.00  0.58           H  
ATOM   1234 1HB  ALA A  87     -14.365   7.861 -30.707  1.00  0.58           H  
ATOM   1235 2HB  ALA A  87     -14.771   6.872 -32.128  1.00  0.58           H  
ATOM   1236 3HB  ALA A  87     -15.922   7.005 -30.774  1.00  0.58           H  
ATOM   1237  N   TYR A  88     -13.253   6.512 -28.270  1.00  0.59           N  
ATOM   1238  CA  TYR A  88     -13.247   6.788 -26.833  1.00  0.59           C  
ATOM   1239  C   TYR A  88     -13.031   8.295 -26.692  1.00  0.59           C  
ATOM   1240  O   TYR A  88     -12.272   8.861 -27.474  1.00  0.59           O  
ATOM   1241  CB  TYR A  88     -12.027   6.154 -26.165  1.00  0.59           C  
ATOM   1242  CG  TYR A  88     -11.747   4.692 -26.333  1.00  0.59           C  
ATOM   1243  CD1 TYR A  88     -11.004   4.282 -27.433  1.00  0.59           C  
ATOM   1244  CD2 TYR A  88     -12.135   3.784 -25.385  1.00  0.59           C  
ATOM   1245  CE1 TYR A  88     -10.648   2.966 -27.572  1.00  0.59           C  
ATOM   1246  CE2 TYR A  88     -11.788   2.451 -25.515  1.00  0.59           C  
ATOM   1247  CZ  TYR A  88     -11.034   2.042 -26.606  1.00  0.59           C  
ATOM   1248  OH  TYR A  88     -10.652   0.721 -26.743  1.00  0.59           O  
ATOM   1249  H   TYR A  88     -12.417   6.693 -28.831  1.00  0.59           H  
ATOM   1250  HA  TYR A  88     -14.186   6.476 -26.378  1.00  0.59           H  
ATOM   1251 1HB  TYR A  88     -11.145   6.690 -26.496  1.00  0.59           H  
ATOM   1252 2HB  TYR A  88     -12.101   6.336 -25.092  1.00  0.59           H  
ATOM   1253  HD1 TYR A  88     -10.687   5.011 -28.181  1.00  0.59           H  
ATOM   1254  HD2 TYR A  88     -12.698   4.126 -24.529  1.00  0.59           H  
ATOM   1255  HE1 TYR A  88     -10.053   2.645 -28.433  1.00  0.59           H  
ATOM   1256  HE2 TYR A  88     -12.089   1.731 -24.754  1.00  0.59           H  
ATOM   1257  HH  TYR A  88     -10.276   0.581 -27.633  1.00  0.59           H  
ATOM   1258  N   PRO A  89     -13.614   9.003 -25.727  1.00  0.59           N  
ATOM   1259  CA  PRO A  89     -13.353  10.415 -25.559  1.00  0.59           C  
ATOM   1260  C   PRO A  89     -11.977  10.628 -24.964  1.00  0.59           C  
ATOM   1261  O   PRO A  89     -11.556   9.839 -24.117  1.00  0.59           O  
ATOM   1262  CB  PRO A  89     -14.480  10.839 -24.631  1.00  0.59           C  
ATOM   1263  CG  PRO A  89     -14.785   9.578 -23.800  1.00  0.59           C  
ATOM   1264  CD  PRO A  89     -14.506   8.397 -24.726  1.00  0.59           C  
ATOM   1265  HA  PRO A  89     -13.423  10.923 -26.509  1.00  0.59           H  
ATOM   1266 1HB  PRO A  89     -14.149  11.696 -24.023  1.00  0.59           H  
ATOM   1267 2HB  PRO A  89     -15.340  11.189 -25.222  1.00  0.59           H  
ATOM   1268 1HG  PRO A  89     -14.173   9.548 -22.887  1.00  0.59           H  
ATOM   1269 2HG  PRO A  89     -15.826   9.605 -23.471  1.00  0.59           H  
ATOM   1270 1HD  PRO A  89     -13.986   7.598 -24.161  1.00  0.59           H  
ATOM   1271 2HD  PRO A  89     -15.424   8.037 -25.156  1.00  0.59           H  
ATOM   1272  N   VAL A  90     -11.314  11.723 -25.339  1.00  0.58           N  
ATOM   1273  CA  VAL A  90     -10.060  12.107 -24.689  1.00  0.58           C  
ATOM   1274  C   VAL A  90     -10.147  13.545 -24.164  1.00  0.58           C  
ATOM   1275  O   VAL A  90      -9.189  14.085 -23.603  1.00  0.58           O  
ATOM   1276  CB  VAL A  90      -8.853  11.924 -25.635  1.00  0.58           C  
ATOM   1277  CG1 VAL A  90      -8.704  10.452 -26.016  1.00  0.58           C  
ATOM   1278  CG2 VAL A  90      -9.034  12.720 -26.852  1.00  0.58           C  
ATOM   1279  H   VAL A  90     -11.668  12.308 -26.103  1.00  0.58           H  
ATOM   1280  HA  VAL A  90      -9.903  11.450 -23.834  1.00  0.58           H  
ATOM   1281  HB  VAL A  90      -7.950  12.239 -25.116  1.00  0.58           H  
ATOM   1282 1HG1 VAL A  90      -7.842  10.340 -26.668  1.00  0.58           H  
ATOM   1283 2HG1 VAL A  90      -8.563   9.854 -25.113  1.00  0.58           H  
ATOM   1284 3HG1 VAL A  90      -9.598  10.115 -26.537  1.00  0.58           H  
ATOM   1285 1HG2 VAL A  90      -8.178  12.594 -27.514  1.00  0.58           H  
ATOM   1286 2HG2 VAL A  90      -9.913  12.365 -27.335  1.00  0.58           H  
ATOM   1287 3HG2 VAL A  90      -9.144  13.771 -26.588  1.00  0.58           H  
ATOM   1288  N   SER A  91     -11.312  14.155 -24.371  1.00  0.58           N  
ATOM   1289  CA  SER A  91     -11.617  15.526 -23.972  1.00  0.58           C  
ATOM   1290  C   SER A  91     -13.121  15.605 -23.909  1.00  0.58           C  
ATOM   1291  O   SER A  91     -13.801  14.659 -24.301  1.00  0.58           O  
ATOM   1292  CB  SER A  91     -11.185  16.561 -24.993  1.00  0.58           C  
ATOM   1293  OG  SER A  91     -12.077  16.568 -26.093  1.00  0.58           O  
ATOM   1294  H   SER A  91     -12.036  13.629 -24.833  1.00  0.58           H  
ATOM   1295  HA  SER A  91     -11.192  15.742 -22.993  1.00  0.58           H  
ATOM   1296 1HB  SER A  91     -11.159  17.547 -24.534  1.00  0.58           H  
ATOM   1297 2HB  SER A  91     -10.178  16.329 -25.339  1.00  0.58           H  
ATOM   1298  HG  SER A  91     -12.944  16.953 -25.767  1.00  0.58           H  
ATOM   1299  N   ASP A  92     -13.662  16.696 -23.400  1.00  0.57           N  
ATOM   1300  CA  ASP A  92     -15.101  16.851 -23.532  1.00  0.57           C  
ATOM   1301  C   ASP A  92     -15.398  16.902 -25.032  1.00  0.57           C  
ATOM   1302  O   ASP A  92     -14.619  17.529 -25.765  1.00  0.57           O  
ATOM   1303  CB  ASP A  92     -15.577  18.109 -22.810  1.00  0.57           C  
ATOM   1304  CG  ASP A  92     -15.498  17.943 -21.281  1.00  0.57           C  
ATOM   1305  OD1 ASP A  92     -15.275  16.818 -20.852  1.00  0.57           O  
ATOM   1306  OD2 ASP A  92     -15.643  18.908 -20.570  1.00  0.57           O  
ATOM   1307  H   ASP A  92     -13.090  17.433 -23.010  1.00  0.57           H  
ATOM   1308  HA  ASP A  92     -15.598  15.981 -23.107  1.00  0.57           H  
ATOM   1309 1HB  ASP A  92     -14.978  18.965 -23.115  1.00  0.57           H  
ATOM   1310 2HB  ASP A  92     -16.615  18.309 -23.088  1.00  0.57           H  
ATOM   1311  N   VAL A  93     -16.463  16.224 -25.479  1.00  0.56           N  
ATOM   1312  CA  VAL A  93     -16.829  16.192 -26.906  1.00  0.56           C  
ATOM   1313  C   VAL A  93     -18.306  16.374 -27.214  1.00  0.56           C  
ATOM   1314  O   VAL A  93     -19.160  16.012 -26.398  1.00  0.56           O  
ATOM   1315  CB  VAL A  93     -16.435  14.840 -27.555  1.00  0.56           C  
ATOM   1316  CG1 VAL A  93     -14.955  14.638 -27.529  1.00  0.56           C  
ATOM   1317  CG2 VAL A  93     -17.130  13.735 -26.842  1.00  0.56           C  
ATOM   1318  H   VAL A  93     -17.034  15.736 -24.787  1.00  0.56           H  
ATOM   1319  HA  VAL A  93     -16.280  16.990 -27.402  1.00  0.56           H  
ATOM   1320  HB  VAL A  93     -16.741  14.852 -28.598  1.00  0.56           H  
ATOM   1321 1HG1 VAL A  93     -14.704  13.729 -28.000  1.00  0.56           H  
ATOM   1322 2HG1 VAL A  93     -14.483  15.445 -28.059  1.00  0.56           H  
ATOM   1323 3HG1 VAL A  93     -14.599  14.617 -26.528  1.00  0.56           H  
ATOM   1324 1HG2 VAL A  93     -16.887  12.780 -27.294  1.00  0.56           H  
ATOM   1325 2HG2 VAL A  93     -16.814  13.738 -25.798  1.00  0.56           H  
ATOM   1326 3HG2 VAL A  93     -18.195  13.911 -26.908  1.00  0.56           H  
ATOM   1327  N   THR A  94     -18.589  16.856 -28.428  1.00  0.55           N  
ATOM   1328  CA  THR A  94     -19.963  16.882 -28.934  1.00  0.55           C  
ATOM   1329  C   THR A  94     -19.976  16.168 -30.277  1.00  0.55           C  
ATOM   1330  O   THR A  94     -19.182  16.507 -31.174  1.00  0.55           O  
ATOM   1331  CB  THR A  94     -20.554  18.289 -29.115  1.00  0.55           C  
ATOM   1332  OG1 THR A  94     -20.524  19.006 -27.871  1.00  0.55           O  
ATOM   1333  CG2 THR A  94     -22.006  18.173 -29.593  1.00  0.55           C  
ATOM   1334  H   THR A  94     -17.808  17.165 -29.011  1.00  0.55           H  
ATOM   1335  HA  THR A  94     -20.601  16.332 -28.252  1.00  0.55           H  
ATOM   1336  HB  THR A  94     -20.033  18.819 -29.865  1.00  0.55           H  
ATOM   1337  HG1 THR A  94     -20.911  18.467 -27.179  1.00  0.55           H  
ATOM   1338 1HG2 THR A  94     -22.425  19.167 -29.725  1.00  0.55           H  
ATOM   1339 2HG2 THR A  94     -22.040  17.641 -30.544  1.00  0.55           H  
ATOM   1340 3HG2 THR A  94     -22.593  17.628 -28.860  1.00  0.55           H  
ATOM   1341  N   ILE A  95     -20.850  15.163 -30.385  1.00  0.55           N  
ATOM   1342  CA  ILE A  95     -20.957  14.315 -31.571  1.00  0.55           C  
ATOM   1343  C   ILE A  95     -22.376  14.201 -32.136  1.00  0.55           C  
ATOM   1344  O   ILE A  95     -23.305  13.878 -31.394  1.00  0.55           O  
ATOM   1345  CB  ILE A  95     -20.501  12.891 -31.209  1.00  0.55           C  
ATOM   1346  CG1 ILE A  95     -19.073  12.907 -30.685  1.00  0.55           C  
ATOM   1347  CG2 ILE A  95     -20.589  11.964 -32.418  1.00  0.55           C  
ATOM   1348  CD1 ILE A  95     -18.687  11.628 -30.078  1.00  0.55           C  
ATOM   1349  H   ILE A  95     -21.455  14.975 -29.585  1.00  0.55           H  
ATOM   1350  HA  ILE A  95     -20.310  14.725 -32.335  1.00  0.55           H  
ATOM   1351  HB  ILE A  95     -21.132  12.508 -30.424  1.00  0.55           H  
ATOM   1352 1HG1 ILE A  95     -18.394  13.128 -31.503  1.00  0.55           H  
ATOM   1353 2HG1 ILE A  95     -18.966  13.666 -29.923  1.00  0.55           H  
ATOM   1354 1HG2 ILE A  95     -20.270  10.962 -32.135  1.00  0.55           H  
ATOM   1355 2HG2 ILE A  95     -21.603  11.920 -32.767  1.00  0.55           H  
ATOM   1356 3HG2 ILE A  95     -19.946  12.336 -33.214  1.00  0.55           H  
ATOM   1357 1HD1 ILE A  95     -17.679  11.702 -29.712  1.00  0.55           H  
ATOM   1358 2HD1 ILE A  95     -19.361  11.419 -29.246  1.00  0.55           H  
ATOM   1359 3HD1 ILE A  95     -18.754  10.828 -30.813  1.00  0.55           H  
ATOM   1360  N   GLU A  96     -22.541  14.415 -33.439  1.00  0.55           N  
ATOM   1361  CA  GLU A  96     -23.846  14.191 -34.058  1.00  0.55           C  
ATOM   1362  C   GLU A  96     -23.922  12.704 -34.322  1.00  0.55           C  
ATOM   1363  O   GLU A  96     -22.959  12.134 -34.827  1.00  0.55           O  
ATOM   1364  CB  GLU A  96     -24.023  14.990 -35.355  1.00  0.55           C  
ATOM   1365  CG  GLU A  96     -24.062  16.505 -35.185  1.00  0.55           C  
ATOM   1366  CD  GLU A  96     -24.252  17.255 -36.501  1.00  0.55           C  
ATOM   1367  OE1 GLU A  96     -24.313  16.622 -37.525  1.00  0.55           O  
ATOM   1368  OE2 GLU A  96     -24.335  18.469 -36.474  1.00  0.55           O  
ATOM   1369  H   GLU A  96     -21.736  14.690 -33.997  1.00  0.55           H  
ATOM   1370  HA  GLU A  96     -24.635  14.436 -33.364  1.00  0.55           H  
ATOM   1371 1HB  GLU A  96     -23.220  14.744 -36.041  1.00  0.55           H  
ATOM   1372 2HB  GLU A  96     -24.955  14.692 -35.827  1.00  0.55           H  
ATOM   1373 1HG  GLU A  96     -24.878  16.763 -34.513  1.00  0.55           H  
ATOM   1374 2HG  GLU A  96     -23.138  16.814 -34.718  1.00  0.55           H  
ATOM   1375  N   THR A  97     -25.029  12.059 -33.993  1.00  0.57           N  
ATOM   1376  CA  THR A  97     -25.117  10.613 -34.196  1.00  0.57           C  
ATOM   1377  C   THR A  97     -26.067  10.252 -35.319  1.00  0.57           C  
ATOM   1378  O   THR A  97     -26.726  11.125 -35.886  1.00  0.57           O  
ATOM   1379  CB  THR A  97     -25.541   9.894 -32.912  1.00  0.57           C  
ATOM   1380  OG1 THR A  97     -26.890  10.221 -32.589  1.00  0.57           O  
ATOM   1381  CG2 THR A  97     -24.655  10.340 -31.762  1.00  0.57           C  
ATOM   1382  H   THR A  97     -25.807  12.572 -33.580  1.00  0.57           H  
ATOM   1383  HA  THR A  97     -24.133  10.238 -34.471  1.00  0.57           H  
ATOM   1384  HB  THR A  97     -25.451   8.819 -33.044  1.00  0.57           H  
ATOM   1385  HG1 THR A  97     -27.505   9.709 -33.150  1.00  0.57           H  
ATOM   1386 1HG2 THR A  97     -24.964   9.824 -30.861  1.00  0.57           H  
ATOM   1387 2HG2 THR A  97     -23.616  10.098 -31.984  1.00  0.57           H  
ATOM   1388 3HG2 THR A  97     -24.754  11.420 -31.619  1.00  0.57           H  
ATOM   1389  N   HIS A  98     -26.119   8.956 -35.655  1.00  0.58           N  
ATOM   1390  CA  HIS A  98     -26.974   8.461 -36.736  1.00  0.58           C  
ATOM   1391  C   HIS A  98     -26.640   9.189 -38.041  1.00  0.58           C  
ATOM   1392  O   HIS A  98     -27.537   9.626 -38.763  1.00  0.58           O  
ATOM   1393  CB  HIS A  98     -28.457   8.709 -36.412  1.00  0.58           C  
ATOM   1394  CG  HIS A  98     -28.995   8.076 -35.130  1.00  0.58           C  
ATOM   1395  ND1 HIS A  98     -28.829   8.651 -33.876  1.00  0.58           N  
ATOM   1396  CD2 HIS A  98     -29.748   6.972 -34.932  1.00  0.58           C  
ATOM   1397  CE1 HIS A  98     -29.444   7.910 -32.968  1.00  0.58           C  
ATOM   1398  NE2 HIS A  98     -30.012   6.895 -33.579  1.00  0.58           N  
ATOM   1399  H   HIS A  98     -25.532   8.302 -35.156  1.00  0.58           H  
ATOM   1400  HA  HIS A  98     -26.811   7.393 -36.884  1.00  0.58           H  
ATOM   1401 1HB  HIS A  98     -28.667   9.774 -36.373  1.00  0.58           H  
ATOM   1402 2HB  HIS A  98     -29.054   8.313 -37.233  1.00  0.58           H  
ATOM   1403  HD2 HIS A  98     -30.093   6.278 -35.698  1.00  0.58           H  
ATOM   1404  HE1 HIS A  98     -29.483   8.112 -31.897  1.00  0.58           H  
ATOM   1405  HE2 HIS A  98     -30.562   6.166 -33.131  1.00  0.58           H  
ATOM   1406  N   LYS A  99     -25.344   9.314 -38.346  1.00  0.61           N  
ATOM   1407  CA  LYS A  99     -24.925  10.058 -39.529  1.00  0.61           C  
ATOM   1408  C   LYS A  99     -24.487   9.190 -40.697  1.00  0.61           C  
ATOM   1409  O   LYS A  99     -24.041   9.709 -41.713  1.00  0.61           O  
ATOM   1410  CB  LYS A  99     -23.803  11.022 -39.174  1.00  0.61           C  
ATOM   1411  CG  LYS A  99     -24.175  12.037 -38.105  1.00  0.61           C  
ATOM   1412  CD  LYS A  99     -25.281  12.953 -38.550  1.00  0.61           C  
ATOM   1413  CE  LYS A  99     -24.755  14.070 -39.418  1.00  0.61           C  
ATOM   1414  NZ  LYS A  99     -25.848  15.012 -39.834  1.00  0.61           N  
ATOM   1415  H   LYS A  99     -24.633   8.904 -37.737  1.00  0.61           H  
ATOM   1416  HA  LYS A  99     -25.774  10.651 -39.871  1.00  0.61           H  
ATOM   1417 1HB  LYS A  99     -22.913  10.471 -38.884  1.00  0.61           H  
ATOM   1418 2HB  LYS A  99     -23.568  11.574 -40.066  1.00  0.61           H  
ATOM   1419 1HG  LYS A  99     -24.486  11.525 -37.213  1.00  0.61           H  
ATOM   1420 2HG  LYS A  99     -23.301  12.640 -37.857  1.00  0.61           H  
ATOM   1421 1HD  LYS A  99     -26.024  12.384 -39.110  1.00  0.61           H  
ATOM   1422 2HD  LYS A  99     -25.769  13.378 -37.673  1.00  0.61           H  
ATOM   1423 1HE  LYS A  99     -24.011  14.617 -38.849  1.00  0.61           H  
ATOM   1424 2HE  LYS A  99     -24.278  13.659 -40.304  1.00  0.61           H  
ATOM   1425 1HZ  LYS A  99     -25.460  15.764 -40.393  1.00  0.61           H  
ATOM   1426 2HZ  LYS A  99     -26.543  14.510 -40.397  1.00  0.61           H  
ATOM   1427 3HZ  LYS A  99     -26.296  15.404 -39.020  1.00  0.61           H  
ATOM   1428  N   GLU A 100     -24.663   7.878 -40.592  1.00  0.67           N  
ATOM   1429  CA  GLU A 100     -24.187   6.926 -41.604  1.00  0.67           C  
ATOM   1430  C   GLU A 100     -24.440   7.328 -43.057  1.00  0.67           C  
ATOM   1431  O   GLU A 100     -23.573   7.170 -43.913  1.00  0.67           O  
ATOM   1432  CB  GLU A 100     -24.843   5.569 -41.379  1.00  0.67           C  
ATOM   1433  CG  GLU A 100     -24.392   4.520 -42.381  1.00  0.67           C  
ATOM   1434  CD  GLU A 100     -24.967   3.157 -42.139  1.00  0.67           C  
ATOM   1435  OE1 GLU A 100     -26.107   3.050 -41.751  1.00  0.67           O  
ATOM   1436  OE2 GLU A 100     -24.243   2.206 -42.334  1.00  0.67           O  
ATOM   1437  H   GLU A 100     -25.082   7.518 -39.746  1.00  0.67           H  
ATOM   1438  HA  GLU A 100     -23.113   6.808 -41.475  1.00  0.67           H  
ATOM   1439 1HB  GLU A 100     -24.599   5.205 -40.376  1.00  0.67           H  
ATOM   1440 2HB  GLU A 100     -25.926   5.667 -41.446  1.00  0.67           H  
ATOM   1441 1HG  GLU A 100     -24.678   4.848 -43.380  1.00  0.67           H  
ATOM   1442 2HG  GLU A 100     -23.308   4.462 -42.349  1.00  0.67           H  
ATOM   1443  N   GLU A 101     -25.612   7.863 -43.347  1.00  0.77           N  
ATOM   1444  CA  GLU A 101     -25.963   8.233 -44.710  1.00  0.77           C  
ATOM   1445  C   GLU A 101     -25.025   9.300 -45.285  1.00  0.77           C  
ATOM   1446  O   GLU A 101     -24.772   9.342 -46.488  1.00  0.77           O  
ATOM   1447  CB  GLU A 101     -27.408   8.739 -44.752  1.00  0.77           C  
ATOM   1448  CG  GLU A 101     -28.457   7.656 -44.494  1.00  0.77           C  
ATOM   1449  CD  GLU A 101     -29.880   8.178 -44.504  1.00  0.77           C  
ATOM   1450  OE1 GLU A 101     -30.060   9.371 -44.569  1.00  0.77           O  
ATOM   1451  OE2 GLU A 101     -30.783   7.375 -44.448  1.00  0.77           O  
ATOM   1452  H   GLU A 101     -26.281   7.997 -42.605  1.00  0.77           H  
ATOM   1453  HA  GLU A 101     -25.884   7.344 -45.337  1.00  0.77           H  
ATOM   1454 1HB  GLU A 101     -27.538   9.520 -44.002  1.00  0.77           H  
ATOM   1455 2HB  GLU A 101     -27.610   9.183 -45.726  1.00  0.77           H  
ATOM   1456 1HG  GLU A 101     -28.359   6.886 -45.259  1.00  0.77           H  
ATOM   1457 2HG  GLU A 101     -28.249   7.194 -43.528  1.00  0.77           H  
ATOM   1458  N   GLU A 102     -24.484  10.161 -44.430  1.00  0.94           N  
ATOM   1459  CA  GLU A 102     -23.665  11.266 -44.899  1.00  0.94           C  
ATOM   1460  C   GLU A 102     -22.217  10.841 -45.122  1.00  0.94           C  
ATOM   1461  O   GLU A 102     -21.377  11.651 -45.519  1.00  0.94           O  
ATOM   1462  CB  GLU A 102     -23.745  12.442 -43.928  1.00  0.94           C  
ATOM   1463  CG  GLU A 102     -25.148  13.050 -43.793  1.00  0.94           C  
ATOM   1464  CD  GLU A 102     -25.191  14.292 -42.931  1.00  0.94           C  
ATOM   1465  OE1 GLU A 102     -24.192  14.958 -42.834  1.00  0.94           O  
ATOM   1466  OE2 GLU A 102     -26.216  14.550 -42.309  1.00  0.94           O  
ATOM   1467  H   GLU A 102     -24.628  10.044 -43.432  1.00  0.94           H  
ATOM   1468  HA  GLU A 102     -24.063  11.599 -45.858  1.00  0.94           H  
ATOM   1469 1HB  GLU A 102     -23.433  12.106 -42.939  1.00  0.94           H  
ATOM   1470 2HB  GLU A 102     -23.064  13.224 -44.252  1.00  0.94           H  
ATOM   1471 1HG  GLU A 102     -25.521  13.296 -44.786  1.00  0.94           H  
ATOM   1472 2HG  GLU A 102     -25.808  12.294 -43.364  1.00  0.94           H  
ATOM   1473  N   LEU A 103     -21.922   9.562 -44.879  1.00  1.22           N  
ATOM   1474  CA  LEU A 103     -20.593   9.038 -45.109  1.00  1.22           C  
ATOM   1475  C   LEU A 103     -20.492   8.442 -46.514  1.00  1.22           C  
ATOM   1476  O   LEU A 103     -19.426   7.951 -46.895  1.00  1.22           O  
ATOM   1477  CB  LEU A 103     -20.243   7.937 -44.102  1.00  1.22           C  
ATOM   1478  CG  LEU A 103     -19.716   8.366 -42.744  1.00  1.22           C  
ATOM   1479  CD1 LEU A 103     -20.768   9.165 -42.008  1.00  1.22           C  
ATOM   1480  CD2 LEU A 103     -19.359   7.133 -41.974  1.00  1.22           C  
ATOM   1481  H   LEU A 103     -22.639   8.916 -44.546  1.00  1.22           H  
ATOM   1482  HA  LEU A 103     -19.875   9.852 -45.016  1.00  1.22           H  
ATOM   1483 1HB  LEU A 103     -21.129   7.337 -43.930  1.00  1.22           H  
ATOM   1484 2HB  LEU A 103     -19.489   7.294 -44.553  1.00  1.22           H  
ATOM   1485  HG  LEU A 103     -18.831   8.994 -42.866  1.00  1.22           H  
ATOM   1486 1HD1 LEU A 103     -20.385   9.445 -41.037  1.00  1.22           H  
ATOM   1487 2HD1 LEU A 103     -21.022  10.058 -42.572  1.00  1.22           H  
ATOM   1488 3HD1 LEU A 103     -21.652   8.563 -41.880  1.00  1.22           H  
ATOM   1489 1HD2 LEU A 103     -18.978   7.419 -41.001  1.00  1.22           H  
ATOM   1490 2HD2 LEU A 103     -20.250   6.514 -41.857  1.00  1.22           H  
ATOM   1491 3HD2 LEU A 103     -18.607   6.582 -42.506  1.00  1.22           H  
ATOM   1492  N   THR A 104     -21.595   8.452 -47.282  1.00  1.64           N  
ATOM   1493  CA  THR A 104     -21.563   7.833 -48.604  1.00  1.64           C  
ATOM   1494  C   THR A 104     -21.757   8.883 -49.677  1.00  1.64           C  
ATOM   1495  O   THR A 104     -21.928  10.068 -49.382  1.00  1.64           O  
ATOM   1496  CB  THR A 104     -22.690   6.803 -48.801  1.00  1.64           C  
ATOM   1497  OG1 THR A 104     -23.940   7.481 -49.009  1.00  1.64           O  
ATOM   1498  CG2 THR A 104     -22.811   5.952 -47.531  1.00  1.64           C  
ATOM   1499  H   THR A 104     -22.470   8.866 -46.952  1.00  1.64           H  
ATOM   1500  HA  THR A 104     -20.599   7.354 -48.761  1.00  1.64           H  
ATOM   1501  HB  THR A 104     -22.474   6.167 -49.656  1.00  1.64           H  
ATOM   1502  HG1 THR A 104     -23.945   7.905 -49.930  1.00  1.64           H  
ATOM   1503 1HG2 THR A 104     -23.612   5.226 -47.657  1.00  1.64           H  
ATOM   1504 2HG2 THR A 104     -21.872   5.432 -47.349  1.00  1.64           H  
ATOM   1505 3HG2 THR A 104     -23.040   6.599 -46.678  1.00  1.64           H  
ATOM   1506  N   ALA A 105     -21.712   8.433 -50.923  1.00  2.19           N  
ATOM   1507  CA  ALA A 105     -21.980   9.290 -52.056  1.00  2.19           C  
ATOM   1508  C   ALA A 105     -23.458   9.167 -52.378  1.00  2.19           C  
ATOM   1509  O   ALA A 105     -23.865   9.370 -53.522  1.00  2.19           O  
ATOM   1510  OXT ALA A 105     -24.159   8.528 -51.584  1.00  2.19           O  
ATOM   1511  CB  ALA A 105     -21.119   8.903 -53.249  1.00  2.19           C  
ATOM   1512  H   ALA A 105     -21.518   7.455 -51.082  1.00  2.19           H  
ATOM   1513  HA  ALA A 105     -21.770  10.323 -51.778  1.00  2.19           H  
ATOM   1514 1HB  ALA A 105     -21.345   9.562 -54.088  1.00  2.19           H  
ATOM   1515 2HB  ALA A 105     -20.065   9.001 -52.986  1.00  2.19           H  
ATOM   1516 3HB  ALA A 105     -21.328   7.873 -53.531  1.00  2.19           H  
ENDMDL

REMARK ID 695472 DOMAINID 686243 MODEL 2 9GYD
MODEL     2
ATOM      1  N   GLY A   1      -0.020  -1.874  -2.989  1.00 15.55           N  
ATOM      2  CA  GLY A   1      -0.286  -0.445  -2.910  1.00 15.55           C  
ATOM      3  C   GLY A   1       0.568   0.240  -1.841  1.00 15.55           C  
ATOM      4  O   GLY A   1       0.038   0.687  -0.822  1.00 15.55           O  
ATOM      5  H   GLY A   1      -0.703  -2.525  -2.621  1.00 15.55           H  
ATOM      6 1HA  GLY A   1      -0.132   0.020  -3.883  1.00 15.55           H  
ATOM      7 2HA  GLY A   1      -1.339  -0.298  -2.668  1.00 15.55           H  
ATOM      8  N   PRO A   2       1.885   0.405  -2.058  1.00 12.37           N  
ATOM      9  CA  PRO A   2       2.838   1.004  -1.132  1.00 12.37           C  
ATOM     10  C   PRO A   2       2.717   2.515  -1.129  1.00 12.37           C  
ATOM     11  O   PRO A   2       3.632   3.231  -1.544  1.00 12.37           O  
ATOM     12  CB  PRO A   2       4.177   0.547  -1.703  1.00 12.37           C  
ATOM     13  CG  PRO A   2       3.929   0.471  -3.200  1.00 12.37           C  
ATOM     14  CD  PRO A   2       2.488  -0.030  -3.335  1.00 12.37           C  
ATOM     15  HA  PRO A   2       2.670   0.597  -0.123  1.00 12.37           H  
ATOM     16 1HB  PRO A   2       4.964   1.267  -1.434  1.00 12.37           H  
ATOM     17 2HB  PRO A   2       4.461  -0.421  -1.266  1.00 12.37           H  
ATOM     18 1HG  PRO A   2       4.078   1.461  -3.657  1.00 12.37           H  
ATOM     19 2HG  PRO A   2       4.660  -0.208  -3.668  1.00 12.37           H  
ATOM     20 1HD  PRO A   2       2.016   0.465  -4.190  1.00 12.37           H  
ATOM     21 2HD  PRO A   2       2.481  -1.125  -3.425  1.00 12.37           H  
ATOM     22  N   LEU A   3       1.569   2.987  -0.687  1.00  9.59           N  
ATOM     23  CA  LEU A   3       1.261   4.402  -0.686  1.00  9.59           C  
ATOM     24  C   LEU A   3       1.433   4.960   0.720  1.00  9.59           C  
ATOM     25  O   LEU A   3       1.176   4.259   1.702  1.00  9.59           O  
ATOM     26  CB  LEU A   3      -0.169   4.581  -1.186  1.00  9.59           C  
ATOM     27  CG  LEU A   3      -0.437   3.941  -2.569  1.00  9.59           C  
ATOM     28  CD1 LEU A   3      -1.885   4.139  -2.945  1.00  9.59           C  
ATOM     29  CD2 LEU A   3       0.506   4.528  -3.602  1.00  9.59           C  
ATOM     30  H   LEU A   3       0.872   2.315  -0.367  1.00  9.59           H  
ATOM     31  HA  LEU A   3       1.947   4.917  -1.356  1.00  9.59           H  
ATOM     32 1HB  LEU A   3      -0.848   4.126  -0.467  1.00  9.59           H  
ATOM     33 2HB  LEU A   3      -0.393   5.647  -1.248  1.00  9.59           H  
ATOM     34  HG  LEU A   3      -0.264   2.875  -2.503  1.00  9.59           H  
ATOM     35 1HD1 LEU A   3      -2.079   3.665  -3.908  1.00  9.59           H  
ATOM     36 2HD1 LEU A   3      -2.522   3.687  -2.184  1.00  9.59           H  
ATOM     37 3HD1 LEU A   3      -2.101   5.204  -3.015  1.00  9.59           H  
ATOM     38 1HD2 LEU A   3       0.321   4.059  -4.569  1.00  9.59           H  
ATOM     39 2HD2 LEU A   3       0.338   5.602  -3.682  1.00  9.59           H  
ATOM     40 3HD2 LEU A   3       1.539   4.344  -3.302  1.00  9.59           H  
ATOM     41  N   GLY A   4       1.884   6.206   0.832  1.00  7.29           N  
ATOM     42  CA  GLY A   4       2.045   6.815   2.148  1.00  7.29           C  
ATOM     43  C   GLY A   4       0.792   7.562   2.592  1.00  7.29           C  
ATOM     44  O   GLY A   4      -0.233   7.537   1.908  1.00  7.29           O  
ATOM     45  H   GLY A   4       2.103   6.738   0.001  1.00  7.29           H  
ATOM     46 1HA  GLY A   4       2.289   6.041   2.878  1.00  7.29           H  
ATOM     47 2HA  GLY A   4       2.889   7.504   2.123  1.00  7.29           H  
ATOM     48  N   SER A   5       0.890   8.229   3.736  1.00  5.44           N  
ATOM     49  CA  SER A   5      -0.207   9.005   4.297  1.00  5.44           C  
ATOM     50  C   SER A   5      -0.310  10.362   3.599  1.00  5.44           C  
ATOM     51  O   SER A   5       0.722  10.914   3.219  1.00  5.44           O  
ATOM     52  CB  SER A   5       0.026   9.224   5.783  1.00  5.44           C  
ATOM     53  OG  SER A   5      -0.962  10.063   6.342  1.00  5.44           O  
ATOM     54  H   SER A   5       1.765   8.202   4.238  1.00  5.44           H  
ATOM     55  HA  SER A   5      -1.116   8.430   4.174  1.00  5.44           H  
ATOM     56 1HB  SER A   5       0.040   8.259   6.296  1.00  5.44           H  
ATOM     57 2HB  SER A   5       1.002   9.685   5.931  1.00  5.44           H  
ATOM     58  HG  SER A   5      -0.939  10.926   5.817  1.00  5.44           H  
ATOM     59  N   PRO A   6      -1.512  10.907   3.376  1.00  3.97           N  
ATOM     60  CA  PRO A   6      -1.716  12.270   2.948  1.00  3.97           C  
ATOM     61  C   PRO A   6      -1.093  13.149   4.017  1.00  3.97           C  
ATOM     62  O   PRO A   6      -1.018  12.734   5.183  1.00  3.97           O  
ATOM     63  CB  PRO A   6      -3.243  12.397   2.904  1.00  3.97           C  
ATOM     64  CG  PRO A   6      -3.741  10.982   2.702  1.00  3.97           C  
ATOM     65  CD  PRO A   6      -2.746  10.100   3.448  1.00  3.97           C  
ATOM     66  HA  PRO A   6      -1.248  12.428   1.969  1.00  3.97           H  
ATOM     67 1HB  PRO A   6      -3.600  12.856   3.819  1.00  3.97           H  
ATOM     68 2HB  PRO A   6      -3.539  13.063   2.081  1.00  3.97           H  
ATOM     69 1HG  PRO A   6      -4.766  10.884   3.092  1.00  3.97           H  
ATOM     70 2HG  PRO A   6      -3.791  10.744   1.622  1.00  3.97           H  
ATOM     71 1HD  PRO A   6      -3.040   9.933   4.496  1.00  3.97           H  
ATOM     72 2HD  PRO A   6      -2.643   9.162   2.875  1.00  3.97           H  
ATOM     73  N   GLU A   7      -0.594  14.317   3.620  1.00  2.84           N  
ATOM     74  CA  GLU A   7       0.009  15.242   4.572  1.00  2.84           C  
ATOM     75  C   GLU A   7      -1.032  16.162   5.199  1.00  2.84           C  
ATOM     76  O   GLU A   7      -1.856  16.750   4.499  1.00  2.84           O  
ATOM     77  CB  GLU A   7       1.101  16.086   3.895  1.00  2.84           C  
ATOM     78  CG  GLU A   7       1.843  17.044   4.838  1.00  2.84           C  
ATOM     79  CD  GLU A   7       2.942  17.821   4.152  1.00  2.84           C  
ATOM     80  OE1 GLU A   7       3.187  17.577   2.993  1.00  2.84           O  
ATOM     81  OE2 GLU A   7       3.536  18.658   4.790  1.00  2.84           O  
ATOM     82  H   GLU A   7      -0.658  14.583   2.647  1.00  2.84           H  
ATOM     83  HA  GLU A   7       0.471  14.654   5.370  1.00  2.84           H  
ATOM     84 1HB  GLU A   7       1.846  15.433   3.440  1.00  2.84           H  
ATOM     85 2HB  GLU A   7       0.655  16.679   3.096  1.00  2.84           H  
ATOM     86 1HG  GLU A   7       1.128  17.755   5.260  1.00  2.84           H  
ATOM     87 2HG  GLU A   7       2.265  16.469   5.658  1.00  2.84           H  
ATOM     88  N   PHE A   8      -0.968  16.291   6.518  1.00  2.00           N  
ATOM     89  CA  PHE A   8      -1.850  17.179   7.262  1.00  2.00           C  
ATOM     90  C   PHE A   8      -0.992  18.147   8.065  1.00  2.00           C  
ATOM     91  O   PHE A   8      -0.236  17.737   8.944  1.00  2.00           O  
ATOM     92  CB  PHE A   8      -2.750  16.381   8.211  1.00  2.00           C  
ATOM     93  CG  PHE A   8      -3.656  15.399   7.509  1.00  2.00           C  
ATOM     94  CD1 PHE A   8      -3.204  14.124   7.193  1.00  2.00           C  
ATOM     95  CD2 PHE A   8      -4.954  15.744   7.165  1.00  2.00           C  
ATOM     96  CE1 PHE A   8      -4.018  13.222   6.552  1.00  2.00           C  
ATOM     97  CE2 PHE A   8      -5.776  14.838   6.518  1.00  2.00           C  
ATOM     98  CZ  PHE A   8      -5.304  13.573   6.211  1.00  2.00           C  
ATOM     99  H   PHE A   8      -0.272  15.762   7.017  1.00  2.00           H  
ATOM    100  HA  PHE A   8      -2.466  17.746   6.565  1.00  2.00           H  
ATOM    101 1HB  PHE A   8      -2.137  15.832   8.925  1.00  2.00           H  
ATOM    102 2HB  PHE A   8      -3.373  17.073   8.779  1.00  2.00           H  
ATOM    103  HD1 PHE A   8      -2.182  13.834   7.451  1.00  2.00           H  
ATOM    104  HD2 PHE A   8      -5.326  16.746   7.406  1.00  2.00           H  
ATOM    105  HE1 PHE A   8      -3.638  12.226   6.312  1.00  2.00           H  
ATOM    106  HE2 PHE A   8      -6.796  15.121   6.250  1.00  2.00           H  
ATOM    107  HZ  PHE A   8      -5.948  12.858   5.701  1.00  2.00           H  
ATOM    108  N   ALA A   9      -1.062  19.422   7.716  1.00  1.41           N  
ATOM    109  CA  ALA A   9      -0.240  20.427   8.375  1.00  1.41           C  
ATOM    110  C   ALA A   9      -0.870  20.871   9.680  1.00  1.41           C  
ATOM    111  O   ALA A   9      -2.091  20.830   9.849  1.00  1.41           O  
ATOM    112  CB  ALA A   9      -0.028  21.628   7.469  1.00  1.41           C  
ATOM    113  H   ALA A   9      -1.718  19.710   6.997  1.00  1.41           H  
ATOM    114  HA  ALA A   9       0.729  19.982   8.601  1.00  1.41           H  
ATOM    115 1HB  ALA A   9       0.605  22.361   7.977  1.00  1.41           H  
ATOM    116 2HB  ALA A   9       0.450  21.309   6.546  1.00  1.41           H  
ATOM    117 3HB  ALA A   9      -0.990  22.081   7.242  1.00  1.41           H  
ATOM    118  N   ALA A  10      -0.039  21.357  10.587  1.00  1.03           N  
ATOM    119  CA  ALA A  10      -0.547  21.949  11.808  1.00  1.03           C  
ATOM    120  C   ALA A  10       0.378  23.068  12.218  1.00  1.03           C  
ATOM    121  O   ALA A  10       1.577  23.022  11.937  1.00  1.03           O  
ATOM    122  CB  ALA A  10      -0.677  20.914  12.918  1.00  1.03           C  
ATOM    123  H   ALA A  10       0.957  21.340  10.421  1.00  1.03           H  
ATOM    124  HA  ALA A  10      -1.520  22.379  11.593  1.00  1.03           H  
ATOM    125 1HB  ALA A  10      -1.069  21.399  13.814  1.00  1.03           H  
ATOM    126 2HB  ALA A  10      -1.361  20.126  12.600  1.00  1.03           H  
ATOM    127 3HB  ALA A  10       0.298  20.486  13.135  1.00  1.03           H  
ATOM    128  N   TYR A  11      -0.181  24.060  12.886  1.00  0.80           N  
ATOM    129  CA  TYR A  11       0.581  25.228  13.290  1.00  0.80           C  
ATOM    130  C   TYR A  11       0.434  25.520  14.759  1.00  0.80           C  
ATOM    131  O   TYR A  11      -0.526  25.080  15.391  1.00  0.80           O  
ATOM    132  CB  TYR A  11       0.105  26.430  12.501  1.00  0.80           C  
ATOM    133  CG  TYR A  11       0.188  26.210  11.021  1.00  0.80           C  
ATOM    134  CD1 TYR A  11      -0.928  25.753  10.336  1.00  0.80           C  
ATOM    135  CD2 TYR A  11       1.374  26.409  10.353  1.00  0.80           C  
ATOM    136  CE1 TYR A  11      -0.853  25.525   8.991  1.00  0.80           C  
ATOM    137  CE2 TYR A  11       1.448  26.170   8.996  1.00  0.80           C  
ATOM    138  CZ  TYR A  11       0.338  25.731   8.317  1.00  0.80           C  
ATOM    139  OH  TYR A  11       0.410  25.498   6.959  1.00  0.80           O  
ATOM    140  H   TYR A  11      -1.177  24.008  13.073  1.00  0.80           H  
ATOM    141  HA  TYR A  11       1.639  25.056  13.089  1.00  0.80           H  
ATOM    142 1HB  TYR A  11      -0.926  26.664  12.763  1.00  0.80           H  
ATOM    143 2HB  TYR A  11       0.715  27.294  12.758  1.00  0.80           H  
ATOM    144  HD1 TYR A  11      -1.868  25.584  10.867  1.00  0.80           H  
ATOM    145  HD2 TYR A  11       2.255  26.756  10.902  1.00  0.80           H  
ATOM    146  HE1 TYR A  11      -1.721  25.191   8.463  1.00  0.80           H  
ATOM    147  HE2 TYR A  11       2.384  26.330   8.465  1.00  0.80           H  
ATOM    148  HH  TYR A  11       1.229  25.873   6.617  1.00  0.80           H  
ATOM    149  N   LYS A  12       1.388  26.254  15.321  1.00  0.67           N  
ATOM    150  CA  LYS A  12       1.247  26.653  16.711  1.00  0.67           C  
ATOM    151  C   LYS A  12       0.452  27.950  16.803  1.00  0.67           C  
ATOM    152  O   LYS A  12       0.749  28.928  16.106  1.00  0.67           O  
ATOM    153  CB  LYS A  12       2.601  26.797  17.398  1.00  0.67           C  
ATOM    154  CG  LYS A  12       2.496  27.093  18.880  1.00  0.67           C  
ATOM    155  CD  LYS A  12       3.856  27.144  19.550  1.00  0.67           C  
ATOM    156  CE  LYS A  12       3.686  27.415  21.024  1.00  0.67           C  
ATOM    157  NZ  LYS A  12       4.964  27.485  21.750  1.00  0.67           N  
ATOM    158  H   LYS A  12       2.190  26.588  14.768  1.00  0.67           H  
ATOM    159  HA  LYS A  12       0.685  25.889  17.244  1.00  0.67           H  
ATOM    160 1HB  LYS A  12       3.175  25.881  17.268  1.00  0.67           H  
ATOM    161 2HB  LYS A  12       3.162  27.606  16.926  1.00  0.67           H  
ATOM    162 1HG  LYS A  12       1.999  28.058  19.025  1.00  0.67           H  
ATOM    163 2HG  LYS A  12       1.884  26.325  19.359  1.00  0.67           H  
ATOM    164 1HD  LYS A  12       4.374  26.195  19.413  1.00  0.67           H  
ATOM    165 2HD  LYS A  12       4.456  27.938  19.104  1.00  0.67           H  
ATOM    166 1HE  LYS A  12       3.156  28.360  21.151  1.00  0.67           H  
ATOM    167 2HE  LYS A  12       3.088  26.615  21.455  1.00  0.67           H  
ATOM    168 1HZ  LYS A  12       4.732  27.667  22.738  1.00  0.67           H  
ATOM    169 2HZ  LYS A  12       5.461  26.617  21.672  1.00  0.67           H  
ATOM    170 3HZ  LYS A  12       5.528  28.235  21.391  1.00  0.67           H  
ATOM    171  N   VAL A  13      -0.565  27.936  17.646  1.00  0.61           N  
ATOM    172  CA  VAL A  13      -1.412  29.086  17.867  1.00  0.61           C  
ATOM    173  C   VAL A  13      -1.348  29.538  19.313  1.00  0.61           C  
ATOM    174  O   VAL A  13      -1.568  28.750  20.241  1.00  0.61           O  
ATOM    175  CB  VAL A  13      -2.877  28.744  17.557  1.00  0.61           C  
ATOM    176  CG1 VAL A  13      -3.787  29.958  17.820  1.00  0.61           C  
ATOM    177  CG2 VAL A  13      -3.011  28.231  16.134  1.00  0.61           C  
ATOM    178  H   VAL A  13      -0.758  27.086  18.165  1.00  0.61           H  
ATOM    179  HA  VAL A  13      -1.077  29.900  17.228  1.00  0.61           H  
ATOM    180  HB  VAL A  13      -3.194  27.953  18.238  1.00  0.61           H  
ATOM    181 1HG1 VAL A  13      -4.817  29.681  17.628  1.00  0.61           H  
ATOM    182 2HG1 VAL A  13      -3.688  30.269  18.859  1.00  0.61           H  
ATOM    183 3HG1 VAL A  13      -3.508  30.777  17.173  1.00  0.61           H  
ATOM    184 1HG2 VAL A  13      -4.051  27.968  15.953  1.00  0.61           H  
ATOM    185 2HG2 VAL A  13      -2.702  28.996  15.436  1.00  0.61           H  
ATOM    186 3HG2 VAL A  13      -2.384  27.345  16.003  1.00  0.61           H  
ATOM    187  N   THR A  14      -1.045  30.810  19.507  1.00  0.59           N  
ATOM    188  CA  THR A  14      -1.034  31.364  20.841  1.00  0.59           C  
ATOM    189  C   THR A  14      -2.167  32.346  20.961  1.00  0.59           C  
ATOM    190  O   THR A  14      -2.305  33.237  20.116  1.00  0.59           O  
ATOM    191  CB  THR A  14       0.284  32.084  21.172  1.00  0.59           C  
ATOM    192  OG1 THR A  14       1.373  31.161  21.081  1.00  0.59           O  
ATOM    193  CG2 THR A  14       0.211  32.687  22.601  1.00  0.59           C  
ATOM    194  H   THR A  14      -0.818  31.399  18.705  1.00  0.59           H  
ATOM    195  HA  THR A  14      -1.194  30.569  21.562  1.00  0.59           H  
ATOM    196  HB  THR A  14       0.445  32.876  20.460  1.00  0.59           H  
ATOM    197  HG1 THR A  14       2.128  31.512  21.561  1.00  0.59           H  
ATOM    198 1HG2 THR A  14       1.145  33.195  22.830  1.00  0.59           H  
ATOM    199 2HG2 THR A  14      -0.610  33.403  22.662  1.00  0.59           H  
ATOM    200 3HG2 THR A  14       0.045  31.891  23.328  1.00  0.59           H  
ATOM    201  N   LEU A  15      -2.987  32.183  21.979  1.00  0.61           N  
ATOM    202  CA  LEU A  15      -4.058  33.123  22.171  1.00  0.61           C  
ATOM    203  C   LEU A  15      -3.742  33.960  23.388  1.00  0.61           C  
ATOM    204  O   LEU A  15      -3.233  33.450  24.392  1.00  0.61           O  
ATOM    205  CB  LEU A  15      -5.408  32.433  22.347  1.00  0.61           C  
ATOM    206  CG  LEU A  15      -5.859  31.508  21.242  1.00  0.61           C  
ATOM    207  CD1 LEU A  15      -7.180  30.918  21.653  1.00  0.61           C  
ATOM    208  CD2 LEU A  15      -5.966  32.260  19.931  1.00  0.61           C  
ATOM    209  H   LEU A  15      -2.830  31.416  22.634  1.00  0.61           H  
ATOM    210  HA  LEU A  15      -4.120  33.776  21.306  1.00  0.61           H  
ATOM    211 1HB  LEU A  15      -5.398  31.885  23.241  1.00  0.61           H  
ATOM    212 2HB  LEU A  15      -6.164  33.210  22.448  1.00  0.61           H  
ATOM    213  HG  LEU A  15      -5.139  30.703  21.124  1.00  0.61           H  
ATOM    214 1HD1 LEU A  15      -7.525  30.246  20.885  1.00  0.61           H  
ATOM    215 2HD1 LEU A  15      -7.067  30.379  22.593  1.00  0.61           H  
ATOM    216 3HD1 LEU A  15      -7.900  31.718  21.784  1.00  0.61           H  
ATOM    217 1HD2 LEU A  15      -6.287  31.582  19.154  1.00  0.61           H  
ATOM    218 2HD2 LEU A  15      -6.682  33.073  20.022  1.00  0.61           H  
ATOM    219 3HD2 LEU A  15      -4.989  32.668  19.675  1.00  0.61           H  
ATOM    220  N   VAL A  16      -4.070  35.233  23.316  1.00  0.64           N  
ATOM    221  CA  VAL A  16      -3.912  36.115  24.459  1.00  0.64           C  
ATOM    222  C   VAL A  16      -5.296  36.520  24.924  1.00  0.64           C  
ATOM    223  O   VAL A  16      -6.038  37.194  24.208  1.00  0.64           O  
ATOM    224  CB  VAL A  16      -3.047  37.329  24.075  1.00  0.64           C  
ATOM    225  CG1 VAL A  16      -2.902  38.260  25.253  1.00  0.64           C  
ATOM    226  CG2 VAL A  16      -1.699  36.826  23.547  1.00  0.64           C  
ATOM    227  H   VAL A  16      -4.443  35.594  22.438  1.00  0.64           H  
ATOM    228  HA  VAL A  16      -3.411  35.580  25.267  1.00  0.64           H  
ATOM    229  HB  VAL A  16      -3.527  37.887  23.309  1.00  0.64           H  
ATOM    230 1HG1 VAL A  16      -2.303  39.121  24.964  1.00  0.64           H  
ATOM    231 2HG1 VAL A  16      -3.890  38.592  25.571  1.00  0.64           H  
ATOM    232 3HG1 VAL A  16      -2.419  37.744  26.073  1.00  0.64           H  
ATOM    233 1HG2 VAL A  16      -1.081  37.669  23.257  1.00  0.64           H  
ATOM    234 2HG2 VAL A  16      -1.191  36.255  24.319  1.00  0.64           H  
ATOM    235 3HG2 VAL A  16      -1.865  36.186  22.679  1.00  0.64           H  
ATOM    236  N   THR A  17      -5.664  36.085  26.119  1.00  0.68           N  
ATOM    237  CA  THR A  17      -7.022  36.273  26.584  1.00  0.68           C  
ATOM    238  C   THR A  17      -6.985  37.102  27.873  1.00  0.68           C  
ATOM    239  O   THR A  17      -5.923  37.246  28.474  1.00  0.68           O  
ATOM    240  CB  THR A  17      -7.634  34.892  26.918  1.00  0.68           C  
ATOM    241  OG1 THR A  17      -7.040  34.423  28.142  1.00  0.68           O  
ATOM    242  CG2 THR A  17      -7.293  33.869  25.779  1.00  0.68           C  
ATOM    243  H   THR A  17      -5.021  35.544  26.703  1.00  0.68           H  
ATOM    244  HA  THR A  17      -7.590  36.778  25.806  1.00  0.68           H  
ATOM    245  HB  THR A  17      -8.700  34.942  27.017  1.00  0.68           H  
ATOM    246  HG1 THR A  17      -6.082  34.217  27.977  1.00  0.68           H  
ATOM    247 1HG2 THR A  17      -7.703  32.894  26.031  1.00  0.68           H  
ATOM    248 2HG2 THR A  17      -7.715  34.204  24.837  1.00  0.68           H  
ATOM    249 3HG2 THR A  17      -6.208  33.785  25.678  1.00  0.68           H  
ATOM    250  N   PRO A  18      -8.128  37.583  28.385  1.00  0.71           N  
ATOM    251  CA  PRO A  18      -8.272  38.238  29.677  1.00  0.71           C  
ATOM    252  C   PRO A  18      -7.810  37.363  30.856  1.00  0.71           C  
ATOM    253  O   PRO A  18      -7.680  37.865  31.973  1.00  0.71           O  
ATOM    254  CB  PRO A  18      -9.783  38.517  29.743  1.00  0.71           C  
ATOM    255  CG  PRO A  18     -10.218  38.600  28.299  1.00  0.71           C  
ATOM    256  CD  PRO A  18      -9.385  37.579  27.586  1.00  0.71           C  
ATOM    257  HA  PRO A  18      -7.708  39.178  29.659  1.00  0.71           H  
ATOM    258 1HB  PRO A  18     -10.284  37.707  30.296  1.00  0.71           H  
ATOM    259 2HB  PRO A  18      -9.965  39.447  30.301  1.00  0.71           H  
ATOM    260 1HG  PRO A  18     -11.298  38.388  28.211  1.00  0.71           H  
ATOM    261 2HG  PRO A  18     -10.064  39.613  27.902  1.00  0.71           H  
ATOM    262 1HD  PRO A  18      -9.897  36.624  27.654  1.00  0.71           H  
ATOM    263 2HD  PRO A  18      -9.236  37.919  26.553  1.00  0.71           H  
ATOM    264  N   THR A  19      -7.630  36.047  30.635  1.00  0.73           N  
ATOM    265  CA  THR A  19      -7.232  35.138  31.691  1.00  0.73           C  
ATOM    266  C   THR A  19      -5.758  34.734  31.577  1.00  0.73           C  
ATOM    267  O   THR A  19      -5.281  33.894  32.345  1.00  0.73           O  
ATOM    268  CB  THR A  19      -8.123  33.885  31.655  1.00  0.73           C  
ATOM    269  OG1 THR A  19      -7.942  33.170  30.414  1.00  0.73           O  
ATOM    270  CG2 THR A  19      -9.575  34.322  31.748  1.00  0.73           C  
ATOM    271  H   THR A  19      -7.701  35.636  29.707  1.00  0.73           H  
ATOM    272  HA  THR A  19      -7.372  35.636  32.650  1.00  0.73           H  
ATOM    273  HB  THR A  19      -7.880  33.228  32.492  1.00  0.73           H  
ATOM    274  HG1 THR A  19      -7.758  33.782  29.673  1.00  0.73           H  
ATOM    275 1HG2 THR A  19     -10.220  33.445  31.723  1.00  0.73           H  
ATOM    276 2HG2 THR A  19      -9.733  34.863  32.682  1.00  0.73           H  
ATOM    277 3HG2 THR A  19      -9.813  34.972  30.907  1.00  0.73           H  
ATOM    278  N   GLY A  20      -5.039  35.320  30.614  1.00  0.73           N  
ATOM    279  CA  GLY A  20      -3.636  34.981  30.386  1.00  0.73           C  
ATOM    280  C   GLY A  20      -3.427  34.335  29.020  1.00  0.73           C  
ATOM    281  O   GLY A  20      -4.357  34.261  28.205  1.00  0.73           O  
ATOM    282  H   GLY A  20      -5.471  36.021  30.012  1.00  0.73           H  
ATOM    283 1HA  GLY A  20      -3.033  35.887  30.454  1.00  0.73           H  
ATOM    284 2HA  GLY A  20      -3.289  34.306  31.167  1.00  0.73           H  
ATOM    285  N   ASN A  21      -2.192  33.908  28.748  1.00  0.71           N  
ATOM    286  CA  ASN A  21      -1.886  33.338  27.443  1.00  0.71           C  
ATOM    287  C   ASN A  21      -2.123  31.834  27.444  1.00  0.71           C  
ATOM    288  O   ASN A  21      -1.935  31.174  28.473  1.00  0.71           O  
ATOM    289  CB  ASN A  21      -0.443  33.598  27.053  1.00  0.71           C  
ATOM    290  CG  ASN A  21      -0.100  35.045  26.976  1.00  0.71           C  
ATOM    291  OD1 ASN A  21      -0.957  35.907  26.823  1.00  0.71           O  
ATOM    292  ND2 ASN A  21       1.167  35.338  27.082  1.00  0.71           N  
ATOM    293  H   ASN A  21      -1.465  33.977  29.448  1.00  0.71           H  
ATOM    294  HA  ASN A  21      -2.549  33.778  26.700  1.00  0.71           H  
ATOM    295 1HB  ASN A  21       0.220  33.113  27.770  1.00  0.71           H  
ATOM    296 2HB  ASN A  21      -0.255  33.146  26.075  1.00  0.71           H  
ATOM    297 1HD2 ASN A  21       1.467  36.290  27.040  1.00  0.71           H  
ATOM    298 2HD2 ASN A  21       1.839  34.607  27.205  1.00  0.71           H  
ATOM    299  N   VAL A  22      -2.469  31.291  26.284  1.00  0.69           N  
ATOM    300  CA  VAL A  22      -2.580  29.845  26.111  1.00  0.69           C  
ATOM    301  C   VAL A  22      -1.968  29.424  24.787  1.00  0.69           C  
ATOM    302  O   VAL A  22      -2.163  30.086  23.766  1.00  0.69           O  
ATOM    303  CB  VAL A  22      -4.050  29.397  26.172  1.00  0.69           C  
ATOM    304  CG1 VAL A  22      -4.811  30.070  25.078  1.00  0.69           C  
ATOM    305  CG2 VAL A  22      -4.131  27.879  26.053  1.00  0.69           C  
ATOM    306  H   VAL A  22      -2.657  31.918  25.501  1.00  0.69           H  
ATOM    307  HA  VAL A  22      -2.033  29.355  26.917  1.00  0.69           H  
ATOM    308  HB  VAL A  22      -4.477  29.711  27.124  1.00  0.69           H  
ATOM    309 1HG1 VAL A  22      -5.849  29.795  25.107  1.00  0.69           H  
ATOM    310 2HG1 VAL A  22      -4.721  31.149  25.223  1.00  0.69           H  
ATOM    311 3HG1 VAL A  22      -4.389  29.784  24.115  1.00  0.69           H  
ATOM    312 1HG2 VAL A  22      -5.145  27.575  26.119  1.00  0.69           H  
ATOM    313 2HG2 VAL A  22      -3.727  27.546  25.108  1.00  0.69           H  
ATOM    314 3HG2 VAL A  22      -3.569  27.423  26.868  1.00  0.69           H  
ATOM    315  N   GLU A  23      -1.258  28.302  24.787  1.00  0.68           N  
ATOM    316  CA  GLU A  23      -0.649  27.828  23.553  1.00  0.68           C  
ATOM    317  C   GLU A  23      -1.126  26.425  23.195  1.00  0.68           C  
ATOM    318  O   GLU A  23      -1.261  25.562  24.066  1.00  0.68           O  
ATOM    319  CB  GLU A  23       0.875  27.820  23.711  1.00  0.68           C  
ATOM    320  CG  GLU A  23       1.503  29.188  23.997  1.00  0.68           C  
ATOM    321  CD  GLU A  23       3.031  29.165  24.188  1.00  0.68           C  
ATOM    322  OE1 GLU A  23       3.630  28.099  24.144  1.00  0.68           O  
ATOM    323  OE2 GLU A  23       3.594  30.219  24.350  1.00  0.68           O  
ATOM    324  H   GLU A  23      -1.131  27.786  25.647  1.00  0.68           H  
ATOM    325  HA  GLU A  23      -0.924  28.494  22.736  1.00  0.68           H  
ATOM    326 1HB  GLU A  23       1.156  27.143  24.518  1.00  0.68           H  
ATOM    327 2HB  GLU A  23       1.314  27.438  22.800  1.00  0.68           H  
ATOM    328 1HG  GLU A  23       1.268  29.832  23.171  1.00  0.68           H  
ATOM    329 2HG  GLU A  23       1.040  29.610  24.889  1.00  0.68           H  
ATOM    330  N   PHE A  24      -1.341  26.199  21.905  1.00  0.68           N  
ATOM    331  CA  PHE A  24      -1.739  24.895  21.383  1.00  0.68           C  
ATOM    332  C   PHE A  24      -1.455  24.732  19.898  1.00  0.68           C  
ATOM    333  O   PHE A  24      -1.180  25.706  19.207  1.00  0.68           O  
ATOM    334  CB  PHE A  24      -3.212  24.648  21.655  1.00  0.68           C  
ATOM    335  CG  PHE A  24      -4.152  25.727  21.104  1.00  0.68           C  
ATOM    336  CD1 PHE A  24      -4.702  25.649  19.825  1.00  0.68           C  
ATOM    337  CD2 PHE A  24      -4.505  26.811  21.904  1.00  0.68           C  
ATOM    338  CE1 PHE A  24      -5.557  26.634  19.360  1.00  0.68           C  
ATOM    339  CE2 PHE A  24      -5.355  27.778  21.445  1.00  0.68           C  
ATOM    340  CZ  PHE A  24      -5.882  27.696  20.166  1.00  0.68           C  
ATOM    341  H   PHE A  24      -1.254  26.988  21.261  1.00  0.68           H  
ATOM    342  HA  PHE A  24      -1.168  24.135  21.915  1.00  0.68           H  
ATOM    343 1HB  PHE A  24      -3.494  23.696  21.203  1.00  0.68           H  
ATOM    344 2HB  PHE A  24      -3.383  24.557  22.727  1.00  0.68           H  
ATOM    345  HD1 PHE A  24      -4.447  24.806  19.189  1.00  0.68           H  
ATOM    346  HD2 PHE A  24      -4.097  26.882  22.908  1.00  0.68           H  
ATOM    347  HE1 PHE A  24      -5.970  26.568  18.360  1.00  0.68           H  
ATOM    348  HE2 PHE A  24      -5.610  28.605  22.094  1.00  0.68           H  
ATOM    349  HZ  PHE A  24      -6.553  28.464  19.795  1.00  0.68           H  
ATOM    350  N   GLN A  25      -1.505  23.501  19.400  1.00  0.71           N  
ATOM    351  CA  GLN A  25      -1.366  23.299  17.961  1.00  0.71           C  
ATOM    352  C   GLN A  25      -2.734  23.245  17.294  1.00  0.71           C  
ATOM    353  O   GLN A  25      -3.714  22.864  17.932  1.00  0.71           O  
ATOM    354  CB  GLN A  25      -0.569  22.032  17.634  1.00  0.71           C  
ATOM    355  CG  GLN A  25       0.874  22.078  18.071  1.00  0.71           C  
ATOM    356  CD  GLN A  25       1.636  20.835  17.652  1.00  0.71           C  
ATOM    357  OE1 GLN A  25       1.207  19.706  17.906  1.00  0.71           O  
ATOM    358  NE2 GLN A  25       2.775  21.037  16.997  1.00  0.71           N  
ATOM    359  H   GLN A  25      -1.690  22.712  20.007  1.00  0.71           H  
ATOM    360  HA  GLN A  25      -0.828  24.144  17.548  1.00  0.71           H  
ATOM    361 1HB  GLN A  25      -1.044  21.168  18.097  1.00  0.71           H  
ATOM    362 2HB  GLN A  25      -0.583  21.874  16.554  1.00  0.71           H  
ATOM    363 1HG  GLN A  25       1.348  22.950  17.612  1.00  0.71           H  
ATOM    364 2HG  GLN A  25       0.913  22.159  19.155  1.00  0.71           H  
ATOM    365 1HE2 GLN A  25       3.323  20.256  16.692  1.00  0.71           H  
ATOM    366 2HE2 GLN A  25       3.085  21.968  16.809  1.00  0.71           H  
ATOM    367  N   CYS A  26      -2.787  23.555  16.002  1.00  0.74           N  
ATOM    368  CA  CYS A  26      -4.035  23.463  15.260  1.00  0.74           C  
ATOM    369  C   CYS A  26      -3.814  23.005  13.812  1.00  0.74           C  
ATOM    370  O   CYS A  26      -2.908  23.498  13.148  1.00  0.74           O  
ATOM    371  CB  CYS A  26      -4.656  24.859  15.201  1.00  0.74           C  
ATOM    372  SG  CYS A  26      -6.221  24.984  14.302  1.00  0.74           S  
ATOM    373  H   CYS A  26      -1.945  23.911  15.559  1.00  0.74           H  
ATOM    374  HA  CYS A  26      -4.698  22.817  15.813  1.00  0.74           H  
ATOM    375 1HB  CYS A  26      -4.818  25.222  16.217  1.00  0.74           H  
ATOM    376 2HB  CYS A  26      -3.945  25.533  14.733  1.00  0.74           H  
ATOM    377  HG  CYS A  26      -5.811  24.393  13.154  1.00  0.74           H  
ATOM    378  N   PRO A  27      -4.641  22.079  13.284  1.00  0.77           N  
ATOM    379  CA  PRO A  27      -4.651  21.640  11.897  1.00  0.77           C  
ATOM    380  C   PRO A  27      -4.970  22.791  10.960  1.00  0.77           C  
ATOM    381  O   PRO A  27      -5.772  23.667  11.298  1.00  0.77           O  
ATOM    382  CB  PRO A  27      -5.753  20.584  11.874  1.00  0.77           C  
ATOM    383  CG  PRO A  27      -5.864  20.093  13.293  1.00  0.77           C  
ATOM    384  CD  PRO A  27      -5.556  21.294  14.156  1.00  0.77           C  
ATOM    385  HA  PRO A  27      -3.687  21.192  11.649  1.00  0.77           H  
ATOM    386 1HB  PRO A  27      -6.668  21.028  11.484  1.00  0.77           H  
ATOM    387 2HB  PRO A  27      -5.480  19.785  11.163  1.00  0.77           H  
ATOM    388 1HG  PRO A  27      -6.877  19.694  13.468  1.00  0.77           H  
ATOM    389 2HG  PRO A  27      -5.165  19.260  13.455  1.00  0.77           H  
ATOM    390 1HD  PRO A  27      -6.464  21.860  14.404  1.00  0.77           H  
ATOM    391 2HD  PRO A  27      -5.042  20.903  15.045  1.00  0.77           H  
ATOM    392  N   ASP A  28      -4.427  22.741   9.744  1.00  0.78           N  
ATOM    393  CA  ASP A  28      -4.688  23.796   8.752  1.00  0.78           C  
ATOM    394  C   ASP A  28      -6.165  23.907   8.340  1.00  0.78           C  
ATOM    395  O   ASP A  28      -6.603  24.946   7.848  1.00  0.78           O  
ATOM    396  CB  ASP A  28      -3.867  23.571   7.468  1.00  0.78           C  
ATOM    397  CG  ASP A  28      -4.173  22.259   6.665  1.00  0.78           C  
ATOM    398  OD1 ASP A  28      -3.935  21.182   7.164  1.00  0.78           O  
ATOM    399  OD2 ASP A  28      -4.634  22.377   5.548  1.00  0.78           O  
ATOM    400  H   ASP A  28      -3.761  21.992   9.545  1.00  0.78           H  
ATOM    401  HA  ASP A  28      -4.390  24.753   9.189  1.00  0.78           H  
ATOM    402 1HB  ASP A  28      -3.989  24.429   6.807  1.00  0.78           H  
ATOM    403 2HB  ASP A  28      -2.830  23.517   7.738  1.00  0.78           H  
ATOM    404  N   ASP A  29      -6.930  22.831   8.537  1.00  0.76           N  
ATOM    405  CA  ASP A  29      -8.345  22.812   8.171  1.00  0.76           C  
ATOM    406  C   ASP A  29      -9.306  23.045   9.339  1.00  0.76           C  
ATOM    407  O   ASP A  29     -10.512  22.825   9.208  1.00  0.76           O  
ATOM    408  CB  ASP A  29      -8.699  21.509   7.443  1.00  0.76           C  
ATOM    409  CG  ASP A  29      -8.467  20.219   8.261  1.00  0.76           C  
ATOM    410  OD1 ASP A  29      -7.956  20.316   9.344  1.00  0.76           O  
ATOM    411  OD2 ASP A  29      -8.813  19.157   7.780  1.00  0.76           O  
ATOM    412  H   ASP A  29      -6.501  22.009   8.935  1.00  0.76           H  
ATOM    413  HA  ASP A  29      -8.510  23.621   7.460  1.00  0.76           H  
ATOM    414 1HB  ASP A  29      -9.745  21.543   7.142  1.00  0.76           H  
ATOM    415 2HB  ASP A  29      -8.101  21.446   6.531  1.00  0.76           H  
ATOM    416  N   VAL A  30      -8.788  23.511  10.469  1.00  0.73           N  
ATOM    417  CA  VAL A  30      -9.611  23.792  11.639  1.00  0.73           C  
ATOM    418  C   VAL A  30      -9.557  25.271  11.992  1.00  0.73           C  
ATOM    419  O   VAL A  30      -8.505  25.904  11.918  1.00  0.73           O  
ATOM    420  CB  VAL A  30      -9.182  22.901  12.816  1.00  0.73           C  
ATOM    421  CG1 VAL A  30      -9.939  23.226  14.089  1.00  0.73           C  
ATOM    422  CG2 VAL A  30      -9.451  21.461  12.451  1.00  0.73           C  
ATOM    423  H   VAL A  30      -7.780  23.658  10.538  1.00  0.73           H  
ATOM    424  HA  VAL A  30     -10.645  23.542  11.403  1.00  0.73           H  
ATOM    425  HB  VAL A  30      -8.122  23.042  12.999  1.00  0.73           H  
ATOM    426 1HG1 VAL A  30      -9.605  22.564  14.894  1.00  0.73           H  
ATOM    427 2HG1 VAL A  30      -9.744  24.242  14.368  1.00  0.73           H  
ATOM    428 3HG1 VAL A  30     -11.006  23.087  13.929  1.00  0.73           H  
ATOM    429 1HG2 VAL A  30      -9.134  20.816  13.268  1.00  0.73           H  
ATOM    430 2HG2 VAL A  30     -10.516  21.328  12.272  1.00  0.73           H  
ATOM    431 3HG2 VAL A  30      -8.907  21.195  11.550  1.00  0.73           H  
ATOM    432  N   TYR A  31     -10.716  25.838  12.293  1.00  0.69           N  
ATOM    433  CA  TYR A  31     -10.782  27.252  12.620  1.00  0.69           C  
ATOM    434  C   TYR A  31     -10.105  27.453  13.967  1.00  0.69           C  
ATOM    435  O   TYR A  31     -10.141  26.558  14.820  1.00  0.69           O  
ATOM    436  CB  TYR A  31     -12.229  27.746  12.688  1.00  0.69           C  
ATOM    437  CG  TYR A  31     -12.987  27.747  11.370  1.00  0.69           C  
ATOM    438  CD1 TYR A  31     -14.047  26.877  11.190  1.00  0.69           C  
ATOM    439  CD2 TYR A  31     -12.640  28.603  10.365  1.00  0.69           C  
ATOM    440  CE1 TYR A  31     -14.765  26.887  10.005  1.00  0.69           C  
ATOM    441  CE2 TYR A  31     -13.364  28.625   9.173  1.00  0.69           C  
ATOM    442  CZ  TYR A  31     -14.422  27.778   8.988  1.00  0.69           C  
ATOM    443  OH  TYR A  31     -15.163  27.784   7.795  1.00  0.69           O  
ATOM    444  H   TYR A  31     -11.558  25.278  12.319  1.00  0.69           H  
ATOM    445  HA  TYR A  31     -10.238  27.819  11.867  1.00  0.69           H  
ATOM    446 1HB  TYR A  31     -12.786  27.128  13.395  1.00  0.69           H  
ATOM    447 2HB  TYR A  31     -12.236  28.768  13.080  1.00  0.69           H  
ATOM    448  HD1 TYR A  31     -14.326  26.187  11.992  1.00  0.69           H  
ATOM    449  HD2 TYR A  31     -11.802  29.274  10.504  1.00  0.69           H  
ATOM    450  HE1 TYR A  31     -15.603  26.203   9.876  1.00  0.69           H  
ATOM    451  HE2 TYR A  31     -13.091  29.320   8.377  1.00  0.69           H  
ATOM    452  HH  TYR A  31     -14.740  28.360   7.095  1.00  0.69           H  
ATOM    453  N   ILE A  32      -9.557  28.638  14.197  1.00  0.66           N  
ATOM    454  CA  ILE A  32      -8.873  28.887  15.462  1.00  0.66           C  
ATOM    455  C   ILE A  32      -9.797  28.661  16.651  1.00  0.66           C  
ATOM    456  O   ILE A  32      -9.412  27.982  17.608  1.00  0.66           O  
ATOM    457  CB  ILE A  32      -8.411  30.347  15.570  1.00  0.66           C  
ATOM    458  CG1 ILE A  32      -7.316  30.685  14.622  1.00  0.66           C  
ATOM    459  CG2 ILE A  32      -7.963  30.637  17.018  1.00  0.66           C  
ATOM    460  CD1 ILE A  32      -7.092  32.170  14.564  1.00  0.66           C  
ATOM    461  H   ILE A  32      -9.576  29.335  13.455  1.00  0.66           H  
ATOM    462  HA  ILE A  32      -8.022  28.219  15.540  1.00  0.66           H  
ATOM    463  HB  ILE A  32      -9.253  31.000  15.328  1.00  0.66           H  
ATOM    464 1HG1 ILE A  32      -6.398  30.200  14.940  1.00  0.66           H  
ATOM    465 2HG1 ILE A  32      -7.580  30.344  13.625  1.00  0.66           H  
ATOM    466 1HG2 ILE A  32      -7.670  31.684  17.101  1.00  0.66           H  
ATOM    467 2HG2 ILE A  32      -8.782  30.440  17.711  1.00  0.66           H  
ATOM    468 3HG2 ILE A  32      -7.122  30.000  17.271  1.00  0.66           H  
ATOM    469 1HD1 ILE A  32      -6.303  32.382  13.886  1.00  0.66           H  
ATOM    470 2HD1 ILE A  32      -8.003  32.663  14.231  1.00  0.66           H  
ATOM    471 3HD1 ILE A  32      -6.828  32.535  15.550  1.00  0.66           H  
ATOM    472  N   LEU A  33     -11.016  29.193  16.594  1.00  0.63           N  
ATOM    473  CA  LEU A  33     -11.952  29.006  17.688  1.00  0.63           C  
ATOM    474  C   LEU A  33     -12.234  27.546  17.944  1.00  0.63           C  
ATOM    475  O   LEU A  33     -12.217  27.113  19.094  1.00  0.63           O  
ATOM    476  CB  LEU A  33     -13.256  29.776  17.486  1.00  0.63           C  
ATOM    477  CG  LEU A  33     -14.224  29.753  18.692  1.00  0.63           C  
ATOM    478  CD1 LEU A  33     -14.977  31.066  18.744  1.00  0.63           C  
ATOM    479  CD2 LEU A  33     -15.213  28.596  18.552  1.00  0.63           C  
ATOM    480  H   LEU A  33     -11.292  29.762  15.794  1.00  0.63           H  
ATOM    481  HA  LEU A  33     -11.480  29.400  18.577  1.00  0.63           H  
ATOM    482 1HB  LEU A  33     -13.018  30.816  17.289  1.00  0.63           H  
ATOM    483 2HB  LEU A  33     -13.774  29.365  16.622  1.00  0.63           H  
ATOM    484  HG  LEU A  33     -13.656  29.637  19.611  1.00  0.63           H  
ATOM    485 1HD1 LEU A  33     -15.646  31.062  19.602  1.00  0.63           H  
ATOM    486 2HD1 LEU A  33     -14.271  31.894  18.846  1.00  0.63           H  
ATOM    487 3HD1 LEU A  33     -15.550  31.194  17.839  1.00  0.63           H  
ATOM    488 1HD2 LEU A  33     -15.893  28.593  19.407  1.00  0.63           H  
ATOM    489 2HD2 LEU A  33     -15.785  28.712  17.633  1.00  0.63           H  
ATOM    490 3HD2 LEU A  33     -14.676  27.648  18.522  1.00  0.63           H  
ATOM    491  N   ASP A  34     -12.536  26.778  16.894  1.00  0.62           N  
ATOM    492  CA  ASP A  34     -12.860  25.380  17.122  1.00  0.62           C  
ATOM    493  C   ASP A  34     -11.697  24.688  17.816  1.00  0.62           C  
ATOM    494  O   ASP A  34     -11.902  23.922  18.757  1.00  0.62           O  
ATOM    495  CB  ASP A  34     -13.150  24.658  15.801  1.00  0.62           C  
ATOM    496  CG  ASP A  34     -14.486  25.058  15.143  1.00  0.62           C  
ATOM    497  OD1 ASP A  34     -15.293  25.692  15.789  1.00  0.62           O  
ATOM    498  OD2 ASP A  34     -14.695  24.718  14.005  1.00  0.62           O  
ATOM    499  H   ASP A  34     -12.516  27.161  15.961  1.00  0.62           H  
ATOM    500  HA  ASP A  34     -13.737  25.320  17.769  1.00  0.62           H  
ATOM    501 1HB  ASP A  34     -12.346  24.885  15.098  1.00  0.62           H  
ATOM    502 2HB  ASP A  34     -13.140  23.579  15.966  1.00  0.62           H  
ATOM    503  N   ALA A  35     -10.468  24.995  17.390  1.00  0.62           N  
ATOM    504  CA  ALA A  35      -9.308  24.388  18.024  1.00  0.62           C  
ATOM    505  C   ALA A  35      -9.215  24.795  19.486  1.00  0.62           C  
ATOM    506  O   ALA A  35      -8.913  23.974  20.358  1.00  0.62           O  
ATOM    507  CB  ALA A  35      -8.064  24.801  17.293  1.00  0.62           C  
ATOM    508  H   ALA A  35     -10.342  25.640  16.608  1.00  0.62           H  
ATOM    509  HA  ALA A  35      -9.416  23.305  17.972  1.00  0.62           H  
ATOM    510 1HB  ALA A  35      -7.191  24.330  17.746  1.00  0.62           H  
ATOM    511 2HB  ALA A  35      -8.166  24.482  16.272  1.00  0.62           H  
ATOM    512 3HB  ALA A  35      -7.960  25.882  17.330  1.00  0.62           H  
ATOM    513  N   ALA A  36      -9.504  26.060  19.773  1.00  0.63           N  
ATOM    514  CA  ALA A  36      -9.443  26.522  21.140  1.00  0.63           C  
ATOM    515  C   ALA A  36     -10.432  25.734  21.987  1.00  0.63           C  
ATOM    516  O   ALA A  36     -10.094  25.267  23.077  1.00  0.63           O  
ATOM    517  CB  ALA A  36      -9.743  28.006  21.186  1.00  0.63           C  
ATOM    518  H   ALA A  36      -9.739  26.713  19.025  1.00  0.63           H  
ATOM    519  HA  ALA A  36      -8.438  26.339  21.523  1.00  0.63           H  
ATOM    520 1HB  ALA A  36      -9.689  28.379  22.192  1.00  0.63           H  
ATOM    521 2HB  ALA A  36      -9.028  28.525  20.567  1.00  0.63           H  
ATOM    522 3HB  ALA A  36     -10.741  28.179  20.802  1.00  0.63           H  
ATOM    523  N   GLU A  37     -11.634  25.486  21.447  1.00  0.64           N  
ATOM    524  CA  GLU A  37     -12.609  24.718  22.209  1.00  0.64           C  
ATOM    525  C   GLU A  37     -12.152  23.277  22.429  1.00  0.64           C  
ATOM    526  O   GLU A  37     -12.290  22.742  23.533  1.00  0.64           O  
ATOM    527  CB  GLU A  37     -13.987  24.710  21.539  1.00  0.64           C  
ATOM    528  CG  GLU A  37     -14.731  26.019  21.577  1.00  0.64           C  
ATOM    529  CD  GLU A  37     -16.135  25.888  21.044  1.00  0.64           C  
ATOM    530  OE1 GLU A  37     -16.491  24.840  20.553  1.00  0.64           O  
ATOM    531  OE2 GLU A  37     -16.861  26.830  21.168  1.00  0.64           O  
ATOM    532  H   GLU A  37     -11.869  25.874  20.532  1.00  0.64           H  
ATOM    533  HA  GLU A  37     -12.717  25.192  23.186  1.00  0.64           H  
ATOM    534 1HB  GLU A  37     -13.870  24.435  20.488  1.00  0.64           H  
ATOM    535 2HB  GLU A  37     -14.611  23.955  22.006  1.00  0.64           H  
ATOM    536 1HG  GLU A  37     -14.766  26.384  22.605  1.00  0.64           H  
ATOM    537 2HG  GLU A  37     -14.182  26.751  20.980  1.00  0.64           H  
ATOM    538  N   GLU A  38     -11.527  22.668  21.414  1.00  0.65           N  
ATOM    539  CA  GLU A  38     -11.051  21.284  21.515  1.00  0.65           C  
ATOM    540  C   GLU A  38     -10.025  21.144  22.636  1.00  0.65           C  
ATOM    541  O   GLU A  38      -9.984  20.130  23.339  1.00  0.65           O  
ATOM    542  CB  GLU A  38     -10.443  20.807  20.182  1.00  0.65           C  
ATOM    543  CG  GLU A  38     -11.453  20.563  19.049  1.00  0.65           C  
ATOM    544  CD  GLU A  38     -10.802  20.182  17.723  1.00  0.65           C  
ATOM    545  OE1 GLU A  38      -9.601  20.281  17.608  1.00  0.65           O  
ATOM    546  OE2 GLU A  38     -11.518  19.780  16.832  1.00  0.65           O  
ATOM    547  H   GLU A  38     -11.433  23.168  20.527  1.00  0.65           H  
ATOM    548  HA  GLU A  38     -11.901  20.646  21.751  1.00  0.65           H  
ATOM    549 1HB  GLU A  38      -9.731  21.550  19.830  1.00  0.65           H  
ATOM    550 2HB  GLU A  38      -9.890  19.884  20.346  1.00  0.65           H  
ATOM    551 1HG  GLU A  38     -12.121  19.757  19.350  1.00  0.65           H  
ATOM    552 2HG  GLU A  38     -12.054  21.454  18.911  1.00  0.65           H  
ATOM    553  N   GLU A  39      -9.230  22.191  22.820  1.00  0.67           N  
ATOM    554  CA  GLU A  39      -8.193  22.259  23.836  1.00  0.67           C  
ATOM    555  C   GLU A  39      -8.677  22.753  25.211  1.00  0.67           C  
ATOM    556  O   GLU A  39      -7.868  22.889  26.131  1.00  0.67           O  
ATOM    557  CB  GLU A  39      -7.069  23.142  23.326  1.00  0.67           C  
ATOM    558  CG  GLU A  39      -6.336  22.586  22.101  1.00  0.67           C  
ATOM    559  CD  GLU A  39      -5.476  21.373  22.398  1.00  0.67           C  
ATOM    560  OE1 GLU A  39      -4.693  21.450  23.314  1.00  0.67           O  
ATOM    561  OE2 GLU A  39      -5.586  20.384  21.708  1.00  0.67           O  
ATOM    562  H   GLU A  39      -9.323  22.977  22.171  1.00  0.67           H  
ATOM    563  HA  GLU A  39      -7.796  21.252  23.969  1.00  0.67           H  
ATOM    564 1HB  GLU A  39      -7.485  24.102  23.022  1.00  0.67           H  
ATOM    565 2HB  GLU A  39      -6.346  23.326  24.118  1.00  0.67           H  
ATOM    566 1HG  GLU A  39      -7.089  22.297  21.366  1.00  0.67           H  
ATOM    567 2HG  GLU A  39      -5.750  23.367  21.662  1.00  0.67           H  
ATOM    568  N   GLY A  40      -9.977  23.035  25.361  1.00  0.69           N  
ATOM    569  CA  GLY A  40     -10.507  23.502  26.641  1.00  0.69           C  
ATOM    570  C   GLY A  40     -10.518  25.022  26.880  1.00  0.69           C  
ATOM    571  O   GLY A  40     -10.639  25.453  28.032  1.00  0.69           O  
ATOM    572  H   GLY A  40     -10.626  22.905  24.586  1.00  0.69           H  
ATOM    573 1HA  GLY A  40     -11.528  23.131  26.732  1.00  0.69           H  
ATOM    574 2HA  GLY A  40      -9.945  23.026  27.440  1.00  0.69           H  
ATOM    575  N   ILE A  41     -10.381  25.837  25.836  1.00  0.70           N  
ATOM    576  CA  ILE A  41     -10.402  27.290  26.007  1.00  0.70           C  
ATOM    577  C   ILE A  41     -11.718  27.882  25.520  1.00  0.70           C  
ATOM    578  O   ILE A  41     -12.090  27.724  24.354  1.00  0.70           O  
ATOM    579  CB  ILE A  41      -9.258  27.950  25.236  1.00  0.70           C  
ATOM    580  CG1 ILE A  41      -7.966  27.448  25.724  1.00  0.70           C  
ATOM    581  CG2 ILE A  41      -9.331  29.475  25.285  1.00  0.70           C  
ATOM    582  CD1 ILE A  41      -7.451  26.314  24.872  1.00  0.70           C  
ATOM    583  H   ILE A  41     -10.272  25.455  24.896  1.00  0.70           H  
ATOM    584  HA  ILE A  41     -10.293  27.522  27.068  1.00  0.70           H  
ATOM    585  HB  ILE A  41      -9.328  27.629  24.217  1.00  0.70           H  
ATOM    586 1HG1 ILE A  41      -7.265  28.245  25.731  1.00  0.70           H  
ATOM    587 2HG1 ILE A  41      -8.087  27.086  26.746  1.00  0.70           H  
ATOM    588 1HG2 ILE A  41      -8.518  29.898  24.698  1.00  0.70           H  
ATOM    589 2HG2 ILE A  41     -10.283  29.807  24.875  1.00  0.70           H  
ATOM    590 3HG2 ILE A  41      -9.246  29.811  26.317  1.00  0.70           H  
ATOM    591 1HD1 ILE A  41      -6.505  25.941  25.255  1.00  0.70           H  
ATOM    592 2HD1 ILE A  41      -8.178  25.515  24.886  1.00  0.70           H  
ATOM    593 3HD1 ILE A  41      -7.315  26.656  23.845  1.00  0.70           H  
ATOM    594  N   ASP A  42     -12.425  28.581  26.397  1.00  0.71           N  
ATOM    595  CA  ASP A  42     -13.709  29.148  26.027  1.00  0.71           C  
ATOM    596  C   ASP A  42     -13.611  30.541  25.413  1.00  0.71           C  
ATOM    597  O   ASP A  42     -13.236  31.505  26.088  1.00  0.71           O  
ATOM    598  CB  ASP A  42     -14.640  29.208  27.244  1.00  0.71           C  
ATOM    599  CG  ASP A  42     -15.097  27.832  27.732  1.00  0.71           C  
ATOM    600  OD1 ASP A  42     -15.290  26.958  26.919  1.00  0.71           O  
ATOM    601  OD2 ASP A  42     -15.259  27.677  28.915  1.00  0.71           O  
ATOM    602  H   ASP A  42     -12.074  28.698  27.341  1.00  0.71           H  
ATOM    603  HA  ASP A  42     -14.166  28.489  25.279  1.00  0.71           H  
ATOM    604 1HB  ASP A  42     -14.127  29.713  28.065  1.00  0.71           H  
ATOM    605 2HB  ASP A  42     -15.517  29.801  26.995  1.00  0.71           H  
ATOM    606  N   LEU A  43     -13.957  30.639  24.140  1.00  0.71           N  
ATOM    607  CA  LEU A  43     -13.940  31.898  23.414  1.00  0.71           C  
ATOM    608  C   LEU A  43     -15.390  32.229  23.071  1.00  0.71           C  
ATOM    609  O   LEU A  43     -16.196  31.310  22.942  1.00  0.71           O  
ATOM    610  CB  LEU A  43     -13.100  31.791  22.147  1.00  0.71           C  
ATOM    611  CG  LEU A  43     -11.628  31.387  22.313  1.00  0.71           C  
ATOM    612  CD1 LEU A  43     -11.019  31.296  20.939  1.00  0.71           C  
ATOM    613  CD2 LEU A  43     -10.892  32.397  23.186  1.00  0.71           C  
ATOM    614  H   LEU A  43     -14.235  29.793  23.655  1.00  0.71           H  
ATOM    615  HA  LEU A  43     -13.519  32.663  24.063  1.00  0.71           H  
ATOM    616 1HB  LEU A  43     -13.559  31.036  21.520  1.00  0.71           H  
ATOM    617 2HB  LEU A  43     -13.130  32.729  21.602  1.00  0.71           H  
ATOM    618  HG  LEU A  43     -11.570  30.398  22.775  1.00  0.71           H  
ATOM    619 1HD1 LEU A  43      -9.991  30.988  21.010  1.00  0.71           H  
ATOM    620 2HD1 LEU A  43     -11.572  30.573  20.382  1.00  0.71           H  
ATOM    621 3HD1 LEU A  43     -11.075  32.266  20.443  1.00  0.71           H  
ATOM    622 1HD2 LEU A  43      -9.849  32.101  23.291  1.00  0.71           H  
ATOM    623 2HD2 LEU A  43     -10.943  33.382  22.727  1.00  0.71           H  
ATOM    624 3HD2 LEU A  43     -11.357  32.433  24.171  1.00  0.71           H  
ATOM    625  N   PRO A  44     -15.782  33.497  22.959  1.00  0.72           N  
ATOM    626  CA  PRO A  44     -17.117  33.897  22.577  1.00  0.72           C  
ATOM    627  C   PRO A  44     -17.442  33.601  21.123  1.00  0.72           C  
ATOM    628  O   PRO A  44     -16.580  33.635  20.245  1.00  0.72           O  
ATOM    629  CB  PRO A  44     -17.101  35.404  22.856  1.00  0.72           C  
ATOM    630  CG  PRO A  44     -15.637  35.798  22.752  1.00  0.72           C  
ATOM    631  CD  PRO A  44     -14.876  34.597  23.270  1.00  0.72           C  
ATOM    632  HA  PRO A  44     -17.841  33.394  23.234  1.00  0.72           H  
ATOM    633 1HB  PRO A  44     -17.724  35.925  22.109  1.00  0.72           H  
ATOM    634 2HB  PRO A  44     -17.538  35.615  23.842  1.00  0.72           H  
ATOM    635 1HG  PRO A  44     -15.384  36.043  21.704  1.00  0.72           H  
ATOM    636 2HG  PRO A  44     -15.449  36.707  23.337  1.00  0.72           H  
ATOM    637 1HD  PRO A  44     -13.916  34.523  22.752  1.00  0.72           H  
ATOM    638 2HD  PRO A  44     -14.767  34.659  24.346  1.00  0.72           H  
ATOM    639  N   TYR A  45     -18.712  33.346  20.879  1.00  0.73           N  
ATOM    640  CA  TYR A  45     -19.237  33.177  19.538  1.00  0.73           C  
ATOM    641  C   TYR A  45     -20.745  33.310  19.602  1.00  0.73           C  
ATOM    642  O   TYR A  45     -21.343  33.094  20.657  1.00  0.73           O  
ATOM    643  CB  TYR A  45     -18.852  31.812  18.945  1.00  0.73           C  
ATOM    644  CG  TYR A  45     -19.358  30.648  19.706  1.00  0.73           C  
ATOM    645  CD1 TYR A  45     -20.627  30.159  19.446  1.00  0.73           C  
ATOM    646  CD2 TYR A  45     -18.559  30.047  20.652  1.00  0.73           C  
ATOM    647  CE1 TYR A  45     -21.099  29.068  20.137  1.00  0.73           C  
ATOM    648  CE2 TYR A  45     -19.026  28.957  21.341  1.00  0.73           C  
ATOM    649  CZ  TYR A  45     -20.291  28.465  21.090  1.00  0.73           C  
ATOM    650  OH  TYR A  45     -20.750  27.368  21.782  1.00  0.73           O  
ATOM    651  H   TYR A  45     -19.354  33.297  21.655  1.00  0.73           H  
ATOM    652  HA  TYR A  45     -18.851  33.974  18.900  1.00  0.73           H  
ATOM    653 1HB  TYR A  45     -19.238  31.744  17.929  1.00  0.73           H  
ATOM    654 2HB  TYR A  45     -17.780  31.736  18.880  1.00  0.73           H  
ATOM    655  HD1 TYR A  45     -21.251  30.639  18.694  1.00  0.73           H  
ATOM    656  HD2 TYR A  45     -17.556  30.428  20.855  1.00  0.73           H  
ATOM    657  HE1 TYR A  45     -22.097  28.682  19.933  1.00  0.73           H  
ATOM    658  HE2 TYR A  45     -18.393  28.479  22.091  1.00  0.73           H  
ATOM    659  HH  TYR A  45     -20.030  27.005  22.311  1.00  0.73           H  
ATOM    660  N   SER A  46     -21.368  33.627  18.476  1.00  0.73           N  
ATOM    661  CA  SER A  46     -22.821  33.645  18.427  1.00  0.73           C  
ATOM    662  C   SER A  46     -23.412  33.161  17.108  1.00  0.73           C  
ATOM    663  O   SER A  46     -24.593  32.825  17.042  1.00  0.73           O  
ATOM    664  CB  SER A  46     -23.287  35.047  18.734  1.00  0.73           C  
ATOM    665  OG  SER A  46     -22.805  35.958  17.787  1.00  0.73           O  
ATOM    666  H   SER A  46     -20.829  33.836  17.655  1.00  0.73           H  
ATOM    667  HA  SER A  46     -23.191  32.985  19.212  1.00  0.73           H  
ATOM    668 1HB  SER A  46     -24.375  35.075  18.749  1.00  0.73           H  
ATOM    669 2HB  SER A  46     -22.938  35.330  19.726  1.00  0.73           H  
ATOM    670  HG  SER A  46     -23.349  35.824  16.993  1.00  0.73           H  
ATOM    671  N   CYS A  47     -22.593  33.135  16.058  1.00  0.73           N  
ATOM    672  CA  CYS A  47     -23.090  32.783  14.732  1.00  0.73           C  
ATOM    673  C   CYS A  47     -22.270  31.652  14.107  1.00  0.73           C  
ATOM    674  O   CYS A  47     -22.809  30.804  13.395  1.00  0.73           O  
ATOM    675  CB  CYS A  47     -23.040  34.013  13.830  1.00  0.73           C  
ATOM    676  SG  CYS A  47     -23.888  35.453  14.558  1.00  0.73           S  
ATOM    677  H   CYS A  47     -21.635  33.407  16.183  1.00  0.73           H  
ATOM    678  HA  CYS A  47     -24.121  32.457  14.818  1.00  0.73           H  
ATOM    679 1HB  CYS A  47     -22.006  34.288  13.632  1.00  0.73           H  
ATOM    680 2HB  CYS A  47     -23.513  33.787  12.873  1.00  0.73           H  
ATOM    681  N   ARG A  48     -20.958  31.669  14.355  1.00  0.72           N  
ATOM    682  CA  ARG A  48     -19.988  30.720  13.795  1.00  0.72           C  
ATOM    683  C   ARG A  48     -20.041  30.658  12.268  1.00  0.72           C  
ATOM    684  O   ARG A  48     -19.908  29.589  11.674  1.00  0.72           O  
ATOM    685  CB  ARG A  48     -20.202  29.325  14.386  1.00  0.72           C  
ATOM    686  CG  ARG A  48     -20.074  29.272  15.920  1.00  0.72           C  
ATOM    687  CD  ARG A  48     -20.190  27.883  16.475  1.00  0.72           C  
ATOM    688  NE  ARG A  48     -19.046  27.034  16.166  1.00  0.72           N  
ATOM    689  CZ  ARG A  48     -19.048  25.694  16.307  1.00  0.72           C  
ATOM    690  NH1 ARG A  48     -20.138  25.081  16.723  1.00  0.72           N  
ATOM    691  NH2 ARG A  48     -17.967  24.991  16.035  1.00  0.72           N  
ATOM    692  H   ARG A  48     -20.600  32.387  14.956  1.00  0.72           H  
ATOM    693  HA  ARG A  48     -18.998  31.052  14.081  1.00  0.72           H  
ATOM    694 1HB  ARG A  48     -21.185  28.945  14.111  1.00  0.72           H  
ATOM    695 2HB  ARG A  48     -19.460  28.644  13.970  1.00  0.72           H  
ATOM    696 1HG  ARG A  48     -19.106  29.678  16.216  1.00  0.72           H  
ATOM    697 2HG  ARG A  48     -20.867  29.875  16.361  1.00  0.72           H  
ATOM    698 1HD  ARG A  48     -20.277  27.933  17.554  1.00  0.72           H  
ATOM    699 2HD  ARG A  48     -21.082  27.411  16.065  1.00  0.72           H  
ATOM    700  HE  ARG A  48     -18.188  27.471  15.845  1.00  0.72           H  
ATOM    701 1HH1 ARG A  48     -20.970  25.614  16.937  1.00  0.72           H  
ATOM    702 2HH1 ARG A  48     -20.138  24.078  16.832  1.00  0.72           H  
ATOM    703 1HH2 ARG A  48     -17.093  25.455  15.733  1.00  0.72           H  
ATOM    704 2HH2 ARG A  48     -17.968  23.995  16.147  1.00  0.72           H  
ATOM    705  N   ALA A  49     -20.223  31.823  11.636  1.00  0.71           N  
ATOM    706  CA  ALA A  49     -20.294  31.897  10.180  1.00  0.71           C  
ATOM    707  C   ALA A  49     -19.434  33.008   9.568  1.00  0.71           C  
ATOM    708  O   ALA A  49     -19.503  33.241   8.365  1.00  0.71           O  
ATOM    709  CB  ALA A  49     -21.745  32.114   9.767  1.00  0.71           C  
ATOM    710  H   ALA A  49     -20.340  32.655  12.188  1.00  0.71           H  
ATOM    711  HA  ALA A  49     -19.942  30.947   9.778  1.00  0.71           H  
ATOM    712 1HB  ALA A  49     -21.815  32.128   8.681  1.00  0.71           H  
ATOM    713 2HB  ALA A  49     -22.360  31.302  10.163  1.00  0.71           H  
ATOM    714 3HB  ALA A  49     -22.099  33.065  10.166  1.00  0.71           H  
ATOM    715  N   GLY A  50     -18.686  33.751  10.390  1.00  0.69           N  
ATOM    716  CA  GLY A  50     -17.853  34.854   9.881  1.00  0.69           C  
ATOM    717  C   GLY A  50     -18.647  36.148   9.632  1.00  0.69           C  
ATOM    718  O   GLY A  50     -18.091  37.155   9.153  1.00  0.69           O  
ATOM    719  H   GLY A  50     -18.648  33.524  11.371  1.00  0.69           H  
ATOM    720 1HA  GLY A  50     -17.054  35.052  10.597  1.00  0.69           H  
ATOM    721 2HA  GLY A  50     -17.373  34.534   8.959  1.00  0.69           H  
ATOM    722  N   SER A  51     -19.950  36.090   9.937  1.00  0.67           N  
ATOM    723  CA  SER A  51     -20.901  37.184   9.755  1.00  0.67           C  
ATOM    724  C   SER A  51     -21.066  38.051  10.996  1.00  0.67           C  
ATOM    725  O   SER A  51     -21.693  39.110  10.941  1.00  0.67           O  
ATOM    726  CB  SER A  51     -22.254  36.622   9.370  1.00  0.67           C  
ATOM    727  OG  SER A  51     -22.810  35.891  10.433  1.00  0.67           O  
ATOM    728  H   SER A  51     -20.300  35.220  10.301  1.00  0.67           H  
ATOM    729  HA  SER A  51     -20.541  37.817   8.947  1.00  0.67           H  
ATOM    730 1HB  SER A  51     -22.925  37.429   9.083  1.00  0.67           H  
ATOM    731 2HB  SER A  51     -22.133  35.970   8.505  1.00  0.67           H  
ATOM    732  HG  SER A  51     -23.232  36.540  11.014  1.00  0.67           H  
ATOM    733  N   CYS A  52     -20.525  37.595  12.119  1.00  0.65           N  
ATOM    734  CA  CYS A  52     -20.679  38.328  13.364  1.00  0.65           C  
ATOM    735  C   CYS A  52     -19.325  38.694  13.964  1.00  0.65           C  
ATOM    736  O   CYS A  52     -18.335  37.989  13.785  1.00  0.65           O  
ATOM    737  CB  CYS A  52     -21.520  37.496  14.334  1.00  0.65           C  
ATOM    738  SG  CYS A  52     -23.168  37.108  13.612  1.00  0.65           S  
ATOM    739  H   CYS A  52     -20.010  36.731  12.102  1.00  0.65           H  
ATOM    740  HA  CYS A  52     -21.217  39.253  13.159  1.00  0.65           H  
ATOM    741 1HB  CYS A  52     -21.007  36.563  14.570  1.00  0.65           H  
ATOM    742 2HB  CYS A  52     -21.670  38.041  15.266  1.00  0.65           H  
ATOM    743  N   SER A  53     -19.317  39.791  14.707  1.00  0.63           N  
ATOM    744  CA  SER A  53     -18.150  40.326  15.405  1.00  0.63           C  
ATOM    745  C   SER A  53     -17.817  39.696  16.759  1.00  0.63           C  
ATOM    746  O   SER A  53     -16.739  39.922  17.311  1.00  0.63           O  
ATOM    747  CB  SER A  53     -18.373  41.803  15.566  1.00  0.63           C  
ATOM    748  OG  SER A  53     -19.512  42.086  16.360  1.00  0.63           O  
ATOM    749  H   SER A  53     -20.183  40.309  14.785  1.00  0.63           H  
ATOM    750  HA  SER A  53     -17.289  40.182  14.751  1.00  0.63           H  
ATOM    751 1HB  SER A  53     -17.499  42.273  15.992  1.00  0.63           H  
ATOM    752 2HB  SER A  53     -18.524  42.209  14.614  1.00  0.63           H  
ATOM    753  HG  SER A  53     -19.306  41.877  17.302  1.00  0.63           H  
ATOM    754  N   SER A  54     -18.722  38.884  17.283  1.00  0.61           N  
ATOM    755  CA  SER A  54     -18.565  38.315  18.622  1.00  0.61           C  
ATOM    756  C   SER A  54     -17.350  37.412  18.822  1.00  0.61           C  
ATOM    757  O   SER A  54     -16.893  37.245  19.945  1.00  0.61           O  
ATOM    758  CB  SER A  54     -19.835  37.584  19.001  1.00  0.61           C  
ATOM    759  OG  SER A  54     -20.071  36.472  18.158  1.00  0.61           O  
ATOM    760  H   SER A  54     -19.568  38.708  16.766  1.00  0.61           H  
ATOM    761  HA  SER A  54     -18.459  39.144  19.317  1.00  0.61           H  
ATOM    762 1HB  SER A  54     -19.777  37.251  20.037  1.00  0.61           H  
ATOM    763 2HB  SER A  54     -20.673  38.277  18.928  1.00  0.61           H  
ATOM    764  HG  SER A  54     -21.045  36.333  18.156  1.00  0.61           H  
ATOM    765  N   CYS A  55     -16.809  36.859  17.740  1.00  0.60           N  
ATOM    766  CA  CYS A  55     -15.645  35.985  17.838  1.00  0.60           C  
ATOM    767  C   CYS A  55     -14.369  36.721  17.440  1.00  0.60           C  
ATOM    768  O   CYS A  55     -13.338  36.102  17.169  1.00  0.60           O  
ATOM    769  CB  CYS A  55     -15.817  34.769  16.932  1.00  0.60           C  
ATOM    770  SG  CYS A  55     -15.799  35.164  15.148  1.00  0.60           S  
ATOM    771  H   CYS A  55     -17.226  37.039  16.841  1.00  0.60           H  
ATOM    772  HA  CYS A  55     -15.548  35.642  18.868  1.00  0.60           H  
ATOM    773 1HB  CYS A  55     -15.020  34.052  17.133  1.00  0.60           H  
ATOM    774 2HB  CYS A  55     -16.762  34.280  17.164  1.00  0.60           H  
ATOM    775  N   ALA A  56     -14.437  38.048  17.384  1.00  0.58           N  
ATOM    776  CA  ALA A  56     -13.300  38.859  16.987  1.00  0.58           C  
ATOM    777  C   ALA A  56     -12.102  38.823  17.926  1.00  0.58           C  
ATOM    778  O   ALA A  56     -12.218  38.725  19.160  1.00  0.58           O  
ATOM    779  CB  ALA A  56     -13.702  40.297  16.820  1.00  0.58           C  
ATOM    780  H   ALA A  56     -15.315  38.526  17.596  1.00  0.58           H  
ATOM    781  HA  ALA A  56     -12.976  38.481  16.036  1.00  0.58           H  
ATOM    782 1HB  ALA A  56     -12.837  40.859  16.469  1.00  0.58           H  
ATOM    783 2HB  ALA A  56     -14.516  40.356  16.099  1.00  0.58           H  
ATOM    784 3HB  ALA A  56     -14.029  40.678  17.770  1.00  0.58           H  
ATOM    785  N   GLY A  57     -10.947  39.022  17.305  1.00  0.57           N  
ATOM    786  CA  GLY A  57      -9.661  39.137  17.976  1.00  0.57           C  
ATOM    787  C   GLY A  57      -8.710  39.954  17.103  1.00  0.57           C  
ATOM    788  O   GLY A  57      -9.135  40.562  16.117  1.00  0.57           O  
ATOM    789  H   GLY A  57     -10.969  39.053  16.286  1.00  0.57           H  
ATOM    790 1HA  GLY A  57      -9.773  39.587  18.954  1.00  0.57           H  
ATOM    791 2HA  GLY A  57      -9.247  38.141  18.128  1.00  0.57           H  
ATOM    792  N   LYS A  58      -7.427  39.976  17.441  1.00  0.57           N  
ATOM    793  CA  LYS A  58      -6.465  40.740  16.646  1.00  0.57           C  
ATOM    794  C   LYS A  58      -5.184  39.943  16.443  1.00  0.57           C  
ATOM    795  O   LYS A  58      -4.608  39.403  17.389  1.00  0.57           O  
ATOM    796  CB  LYS A  58      -6.137  42.091  17.289  1.00  0.57           C  
ATOM    797  CG  LYS A  58      -5.240  42.960  16.415  1.00  0.57           C  
ATOM    798  CD  LYS A  58      -4.964  44.318  17.013  1.00  0.57           C  
ATOM    799  CE  LYS A  58      -4.095  45.123  16.065  1.00  0.57           C  
ATOM    800  NZ  LYS A  58      -3.727  46.452  16.617  1.00  0.57           N  
ATOM    801  H   LYS A  58      -7.139  39.465  18.268  1.00  0.57           H  
ATOM    802  HA  LYS A  58      -6.893  40.924  15.662  1.00  0.57           H  
ATOM    803 1HB  LYS A  58      -7.045  42.624  17.494  1.00  0.57           H  
ATOM    804 2HB  LYS A  58      -5.630  41.930  18.239  1.00  0.57           H  
ATOM    805 1HG  LYS A  58      -4.288  42.454  16.242  1.00  0.57           H  
ATOM    806 2HG  LYS A  58      -5.726  43.107  15.449  1.00  0.57           H  
ATOM    807 1HD  LYS A  58      -5.899  44.847  17.165  1.00  0.57           H  
ATOM    808 2HD  LYS A  58      -4.458  44.210  17.972  1.00  0.57           H  
ATOM    809 1HE  LYS A  58      -3.186  44.561  15.855  1.00  0.57           H  
ATOM    810 2HE  LYS A  58      -4.643  45.267  15.134  1.00  0.57           H  
ATOM    811 1HZ  LYS A  58      -3.155  46.940  15.942  1.00  0.57           H  
ATOM    812 2HZ  LYS A  58      -4.559  46.990  16.801  1.00  0.57           H  
ATOM    813 3HZ  LYS A  58      -3.209  46.329  17.473  1.00  0.57           H  
ATOM    814  N   LEU A  59      -4.724  39.872  15.207  1.00  0.56           N  
ATOM    815  CA  LEU A  59      -3.534  39.108  14.894  1.00  0.56           C  
ATOM    816  C   LEU A  59      -2.296  39.939  15.168  1.00  0.56           C  
ATOM    817  O   LEU A  59      -2.090  40.985  14.549  1.00  0.56           O  
ATOM    818  CB  LEU A  59      -3.613  38.681  13.431  1.00  0.56           C  
ATOM    819  CG  LEU A  59      -2.498  37.808  12.854  1.00  0.56           C  
ATOM    820  CD1 LEU A  59      -2.435  36.473  13.590  1.00  0.56           C  
ATOM    821  CD2 LEU A  59      -2.825  37.567  11.395  1.00  0.56           C  
ATOM    822  H   LEU A  59      -5.215  40.358  14.464  1.00  0.56           H  
ATOM    823  HA  LEU A  59      -3.505  38.222  15.523  1.00  0.56           H  
ATOM    824 1HB  LEU A  59      -4.504  38.116  13.315  1.00  0.56           H  
ATOM    825 2HB  LEU A  59      -3.695  39.578  12.811  1.00  0.56           H  
ATOM    826  HG  LEU A  59      -1.526  38.305  12.949  1.00  0.56           H  
ATOM    827 1HD1 LEU A  59      -1.655  35.858  13.144  1.00  0.56           H  
ATOM    828 2HD1 LEU A  59      -2.205  36.651  14.632  1.00  0.56           H  
ATOM    829 3HD1 LEU A  59      -3.384  35.963  13.509  1.00  0.56           H  
ATOM    830 1HD2 LEU A  59      -2.068  36.943  10.962  1.00  0.56           H  
ATOM    831 2HD2 LEU A  59      -3.787  37.077  11.316  1.00  0.56           H  
ATOM    832 3HD2 LEU A  59      -2.862  38.521  10.869  1.00  0.56           H  
ATOM    833  N   LYS A  60      -1.494  39.492  16.134  1.00  0.57           N  
ATOM    834  CA  LYS A  60      -0.299  40.223  16.526  1.00  0.57           C  
ATOM    835  C   LYS A  60       0.840  39.848  15.591  1.00  0.57           C  
ATOM    836  O   LYS A  60       1.653  40.688  15.202  1.00  0.57           O  
ATOM    837  CB  LYS A  60       0.107  39.900  17.967  1.00  0.57           C  
ATOM    838  CG  LYS A  60      -0.847  40.351  19.059  1.00  0.57           C  
ATOM    839  CD  LYS A  60      -0.224  40.107  20.451  1.00  0.57           C  
ATOM    840  CE  LYS A  60      -1.202  40.415  21.564  1.00  0.57           C  
ATOM    841  NZ  LYS A  60      -1.745  41.820  21.466  1.00  0.57           N  
ATOM    842  H   LYS A  60      -1.717  38.615  16.595  1.00  0.57           H  
ATOM    843  HA  LYS A  60      -0.486  41.293  16.433  1.00  0.57           H  
ATOM    844 1HB  LYS A  60       0.219  38.824  18.064  1.00  0.57           H  
ATOM    845 2HB  LYS A  60       1.080  40.344  18.170  1.00  0.57           H  
ATOM    846 1HG  LYS A  60      -1.070  41.411  18.942  1.00  0.57           H  
ATOM    847 2HG  LYS A  60      -1.784  39.788  18.978  1.00  0.57           H  
ATOM    848 1HD  LYS A  60       0.082  39.067  20.532  1.00  0.57           H  
ATOM    849 2HD  LYS A  60       0.657  40.736  20.571  1.00  0.57           H  
ATOM    850 1HE  LYS A  60      -2.006  39.699  21.513  1.00  0.57           H  
ATOM    851 2HE  LYS A  60      -0.702  40.299  22.525  1.00  0.57           H  
ATOM    852 1HZ  LYS A  60      -2.425  41.997  22.224  1.00  0.57           H  
ATOM    853 2HZ  LYS A  60      -1.002  42.491  21.526  1.00  0.57           H  
ATOM    854 3HZ  LYS A  60      -2.233  41.934  20.589  1.00  0.57           H  
ATOM    855  N   THR A  61       0.884  38.563  15.239  1.00  0.57           N  
ATOM    856  CA  THR A  61       1.924  38.042  14.350  1.00  0.57           C  
ATOM    857  C   THR A  61       1.503  36.797  13.591  1.00  0.57           C  
ATOM    858  O   THR A  61       0.685  36.002  14.067  1.00  0.57           O  
ATOM    859  CB  THR A  61       3.235  37.733  15.089  1.00  0.57           C  
ATOM    860  OG1 THR A  61       4.231  37.343  14.133  1.00  0.57           O  
ATOM    861  CG2 THR A  61       3.029  36.632  16.051  1.00  0.57           C  
ATOM    862  H   THR A  61       0.170  37.945  15.623  1.00  0.57           H  
ATOM    863  HA  THR A  61       2.141  38.813  13.608  1.00  0.57           H  
ATOM    864  HB  THR A  61       3.575  38.624  15.616  1.00  0.57           H  
ATOM    865  HG1 THR A  61       3.977  36.495  13.749  1.00  0.57           H  
ATOM    866 1HG2 THR A  61       3.958  36.414  16.574  1.00  0.57           H  
ATOM    867 2HG2 THR A  61       2.303  36.956  16.733  1.00  0.57           H  
ATOM    868 3HG2 THR A  61       2.685  35.736  15.531  1.00  0.57           H  
ATOM    869  N   GLY A  62       2.154  36.599  12.443  1.00  0.59           N  
ATOM    870  CA  GLY A  62       1.930  35.436  11.588  1.00  0.59           C  
ATOM    871  C   GLY A  62       0.774  35.726  10.650  1.00  0.59           C  
ATOM    872  O   GLY A  62       0.324  36.869  10.578  1.00  0.59           O  
ATOM    873  H   GLY A  62       2.820  37.303  12.147  1.00  0.59           H  
ATOM    874 1HA  GLY A  62       2.830  35.213  11.013  1.00  0.59           H  
ATOM    875 2HA  GLY A  62       1.710  34.564  12.197  1.00  0.59           H  
ATOM    876  N   SER A  63       0.321  34.720   9.910  1.00  0.61           N  
ATOM    877  CA  SER A  63      -0.763  34.914   8.960  1.00  0.61           C  
ATOM    878  C   SER A  63      -1.894  33.913   9.155  1.00  0.61           C  
ATOM    879  O   SER A  63      -1.662  32.761   9.552  1.00  0.61           O  
ATOM    880  CB  SER A  63      -0.229  34.809   7.550  1.00  0.61           C  
ATOM    881  OG  SER A  63       0.702  35.828   7.287  1.00  0.61           O  
ATOM    882  H   SER A  63       0.748  33.807  10.006  1.00  0.61           H  
ATOM    883  HA  SER A  63      -1.170  35.914   9.095  1.00  0.61           H  
ATOM    884 1HB  SER A  63       0.245  33.839   7.413  1.00  0.61           H  
ATOM    885 2HB  SER A  63      -1.058  34.872   6.843  1.00  0.61           H  
ATOM    886  HG  SER A  63       0.287  36.649   7.580  1.00  0.61           H  
ATOM    887  N   LEU A  64      -3.107  34.363   8.831  1.00  0.65           N  
ATOM    888  CA  LEU A  64      -4.314  33.538   8.852  1.00  0.65           C  
ATOM    889  C   LEU A  64      -5.049  33.543   7.512  1.00  0.65           C  
ATOM    890  O   LEU A  64      -4.969  34.512   6.753  1.00  0.65           O  
ATOM    891  CB  LEU A  64      -5.300  34.057   9.887  1.00  0.65           C  
ATOM    892  CG  LEU A  64      -4.828  34.160  11.312  1.00  0.65           C  
ATOM    893  CD1 LEU A  64      -5.854  34.819  12.097  1.00  0.65           C  
ATOM    894  CD2 LEU A  64      -4.560  32.868  11.814  1.00  0.65           C  
ATOM    895  H   LEU A  64      -3.192  35.327   8.539  1.00  0.65           H  
ATOM    896  HA  LEU A  64      -4.039  32.511   9.094  1.00  0.65           H  
ATOM    897 1HB  LEU A  64      -5.639  35.043   9.578  1.00  0.65           H  
ATOM    898 2HB  LEU A  64      -6.164  33.387   9.883  1.00  0.65           H  
ATOM    899  HG  LEU A  64      -3.931  34.757  11.358  1.00  0.65           H  
ATOM    900 1HD1 LEU A  64      -5.530  34.928  13.131  1.00  0.65           H  
ATOM    901 2HD1 LEU A  64      -6.008  35.774  11.643  1.00  0.65           H  
ATOM    902 3HD1 LEU A  64      -6.764  34.250  12.069  1.00  0.65           H  
ATOM    903 1HD2 LEU A  64      -4.219  32.939  12.842  1.00  0.65           H  
ATOM    904 2HD2 LEU A  64      -5.454  32.250  11.757  1.00  0.65           H  
ATOM    905 3HD2 LEU A  64      -3.795  32.469  11.193  1.00  0.65           H  
ATOM    906  N   ASN A  65      -5.803  32.483   7.259  1.00  0.69           N  
ATOM    907  CA  ASN A  65      -6.747  32.415   6.149  1.00  0.69           C  
ATOM    908  C   ASN A  65      -8.117  32.861   6.617  1.00  0.69           C  
ATOM    909  O   ASN A  65      -8.705  32.239   7.502  1.00  0.69           O  
ATOM    910  CB  ASN A  65      -6.817  31.047   5.500  1.00  0.69           C  
ATOM    911  CG  ASN A  65      -7.838  31.014   4.395  1.00  0.69           C  
ATOM    912  OD1 ASN A  65      -8.999  31.387   4.643  1.00  0.69           O  
ATOM    913  ND2 ASN A  65      -7.450  30.627   3.204  1.00  0.69           N  
ATOM    914  H   ASN A  65      -5.773  31.708   7.913  1.00  0.69           H  
ATOM    915  HA  ASN A  65      -6.430  33.123   5.381  1.00  0.69           H  
ATOM    916 1HB  ASN A  65      -5.857  30.799   5.078  1.00  0.69           H  
ATOM    917 2HB  ASN A  65      -7.057  30.295   6.245  1.00  0.69           H  
ATOM    918 1HD2 ASN A  65      -8.120  30.657   2.428  1.00  0.69           H  
ATOM    919 2HD2 ASN A  65      -6.505  30.352   3.043  1.00  0.69           H  
ATOM    920  N   GLN A  66      -8.596  33.986   6.093  1.00  0.73           N  
ATOM    921  CA  GLN A  66      -9.878  34.528   6.527  1.00  0.73           C  
ATOM    922  C   GLN A  66     -10.861  34.640   5.374  1.00  0.73           C  
ATOM    923  O   GLN A  66     -11.582  35.630   5.248  1.00  0.73           O  
ATOM    924  CB  GLN A  66      -9.707  35.891   7.202  1.00  0.73           C  
ATOM    925  CG  GLN A  66      -8.867  35.843   8.475  1.00  0.73           C  
ATOM    926  CD  GLN A  66      -9.110  37.042   9.389  1.00  0.73           C  
ATOM    927  OE1 GLN A  66     -10.028  36.897  10.221  1.00  0.73           O  
ATOM    928  NE2 GLN A  66      -8.388  38.158   9.249  1.00  0.73           N  
ATOM    929  H   GLN A  66      -8.074  34.465   5.371  1.00  0.73           H  
ATOM    930  HA  GLN A  66     -10.315  33.847   7.255  1.00  0.73           H  
ATOM    931 1HB  GLN A  66      -9.169  36.545   6.514  1.00  0.73           H  
ATOM    932 2HB  GLN A  66     -10.650  36.353   7.374  1.00  0.73           H  
ATOM    933 1HG  GLN A  66      -9.110  34.937   9.008  1.00  0.73           H  
ATOM    934 2HG  GLN A  66      -7.812  35.837   8.193  1.00  0.73           H  
ATOM    935 1HE2 GLN A  66      -8.576  38.987   9.851  1.00  0.73           H  
ATOM    936 2HE2 GLN A  66      -7.674  38.211   8.547  1.00  0.73           H  
ATOM    937  N   ASP A  67     -10.878  33.624   4.517  1.00  0.76           N  
ATOM    938  CA  ASP A  67     -11.749  33.613   3.349  1.00  0.76           C  
ATOM    939  C   ASP A  67     -13.248  33.569   3.684  1.00  0.76           C  
ATOM    940  O   ASP A  67     -14.054  34.258   3.062  1.00  0.76           O  
ATOM    941  CB  ASP A  67     -11.422  32.397   2.486  1.00  0.76           C  
ATOM    942  CG  ASP A  67     -10.049  32.478   1.791  1.00  0.76           C  
ATOM    943  OD1 ASP A  67      -9.470  33.543   1.745  1.00  0.76           O  
ATOM    944  OD2 ASP A  67      -9.575  31.447   1.345  1.00  0.76           O  
ATOM    945  H   ASP A  67     -10.251  32.831   4.677  1.00  0.76           H  
ATOM    946  HA  ASP A  67     -11.555  34.521   2.775  1.00  0.76           H  
ATOM    947 1HB  ASP A  67     -11.443  31.499   3.110  1.00  0.76           H  
ATOM    948 2HB  ASP A  67     -12.193  32.278   1.726  1.00  0.76           H  
ATOM    949  N   ASP A  68     -13.636  32.803   4.708  1.00  0.78           N  
ATOM    950  CA  ASP A  68     -15.069  32.643   4.997  1.00  0.78           C  
ATOM    951  C   ASP A  68     -15.615  33.736   5.905  1.00  0.78           C  
ATOM    952  O   ASP A  68     -16.139  33.443   6.978  1.00  0.78           O  
ATOM    953  CB  ASP A  68     -15.335  31.302   5.699  1.00  0.78           C  
ATOM    954  CG  ASP A  68     -15.021  30.079   4.862  1.00  0.78           C  
ATOM    955  OD1 ASP A  68     -15.285  30.093   3.685  1.00  0.78           O  
ATOM    956  OD2 ASP A  68     -14.548  29.111   5.428  1.00  0.78           O  
ATOM    957  H   ASP A  68     -12.946  32.302   5.246  1.00  0.78           H  
ATOM    958  HA  ASP A  68     -15.617  32.675   4.055  1.00  0.78           H  
ATOM    959 1HB  ASP A  68     -14.739  31.253   6.615  1.00  0.78           H  
ATOM    960 2HB  ASP A  68     -16.384  31.258   5.996  1.00  0.78           H  
ATOM    961  N   GLN A  69     -15.518  34.985   5.462  1.00  0.79           N  
ATOM    962  CA  GLN A  69     -15.961  36.110   6.292  1.00  0.79           C  
ATOM    963  C   GLN A  69     -16.734  37.178   5.554  1.00  0.79           C  
ATOM    964  O   GLN A  69     -16.496  37.442   4.375  1.00  0.79           O  
ATOM    965  CB  GLN A  69     -14.765  36.775   6.982  1.00  0.79           C  
ATOM    966  CG  GLN A  69     -14.099  35.873   7.934  1.00  0.79           C  
ATOM    967  CD  GLN A  69     -13.002  36.483   8.678  1.00  0.79           C  
ATOM    968  OE1 GLN A  69     -12.789  37.701   8.697  1.00  0.79           O  
ATOM    969  NE2 GLN A  69     -12.249  35.617   9.315  1.00  0.79           N  
ATOM    970  H   GLN A  69     -15.098  35.122   4.542  1.00  0.79           H  
ATOM    971  HA  GLN A  69     -16.620  35.719   7.061  1.00  0.79           H  
ATOM    972 1HB  GLN A  69     -14.030  37.078   6.233  1.00  0.79           H  
ATOM    973 2HB  GLN A  69     -15.094  37.670   7.514  1.00  0.79           H  
ATOM    974 1HG  GLN A  69     -14.851  35.535   8.632  1.00  0.79           H  
ATOM    975 2HG  GLN A  69     -13.677  35.029   7.396  1.00  0.79           H  
ATOM    976 1HE2 GLN A  69     -11.452  35.933   9.827  1.00  0.79           H  
ATOM    977 2HE2 GLN A  69     -12.456  34.642   9.255  1.00  0.79           H  
ATOM    978  N   SER A  70     -17.646  37.823   6.282  1.00  0.79           N  
ATOM    979  CA  SER A  70     -18.345  38.976   5.735  1.00  0.79           C  
ATOM    980  C   SER A  70     -18.440  40.161   6.705  1.00  0.79           C  
ATOM    981  O   SER A  70     -18.640  41.291   6.265  1.00  0.79           O  
ATOM    982  CB  SER A  70     -19.725  38.575   5.263  1.00  0.79           C  
ATOM    983  OG  SER A  70     -20.513  38.135   6.322  1.00  0.79           O  
ATOM    984  H   SER A  70     -17.819  37.527   7.239  1.00  0.79           H  
ATOM    985  HA  SER A  70     -17.787  39.321   4.865  1.00  0.79           H  
ATOM    986 1HB  SER A  70     -20.200  39.428   4.784  1.00  0.79           H  
ATOM    987 2HB  SER A  70     -19.638  37.786   4.517  1.00  0.79           H  
ATOM    988  HG  SER A  70     -20.438  38.818   6.994  1.00  0.79           H  
ATOM    989  N   PHE A  71     -18.316  39.932   8.024  1.00  0.79           N  
ATOM    990  CA  PHE A  71     -18.448  41.061   8.951  1.00  0.79           C  
ATOM    991  C   PHE A  71     -17.336  42.105   8.830  1.00  0.79           C  
ATOM    992  O   PHE A  71     -17.611  43.301   8.727  1.00  0.79           O  
ATOM    993  CB  PHE A  71     -18.498  40.644  10.415  1.00  0.79           C  
ATOM    994  CG  PHE A  71     -18.554  41.849  11.280  1.00  0.79           C  
ATOM    995  CD1 PHE A  71     -19.755  42.498  11.505  1.00  0.79           C  
ATOM    996  CD2 PHE A  71     -17.396  42.388  11.811  1.00  0.79           C  
ATOM    997  CE1 PHE A  71     -19.797  43.662  12.253  1.00  0.79           C  
ATOM    998  CE2 PHE A  71     -17.431  43.554  12.543  1.00  0.79           C  
ATOM    999  CZ  PHE A  71     -18.630  44.195  12.767  1.00  0.79           C  
ATOM   1000  H   PHE A  71     -18.168  38.996   8.388  1.00  0.79           H  
ATOM   1001  HA  PHE A  71     -19.391  41.559   8.726  1.00  0.79           H  
ATOM   1002 1HB  PHE A  71     -19.364  40.063  10.596  1.00  0.79           H  
ATOM   1003 2HB  PHE A  71     -17.647  40.068  10.681  1.00  0.79           H  
ATOM   1004  HD1 PHE A  71     -20.674  42.084  11.080  1.00  0.79           H  
ATOM   1005  HD2 PHE A  71     -16.456  41.886  11.627  1.00  0.79           H  
ATOM   1006  HE1 PHE A  71     -20.747  44.164  12.424  1.00  0.79           H  
ATOM   1007  HE2 PHE A  71     -16.521  43.974  12.940  1.00  0.79           H  
ATOM   1008  HZ  PHE A  71     -18.655  45.117  13.349  1.00  0.79           H  
ATOM   1009  N   LEU A  72     -16.076  41.668   8.896  1.00  0.79           N  
ATOM   1010  CA  LEU A  72     -14.975  42.622   8.876  1.00  0.79           C  
ATOM   1011  C   LEU A  72     -14.808  43.276   7.519  1.00  0.79           C  
ATOM   1012  O   LEU A  72     -14.844  42.601   6.486  1.00  0.79           O  
ATOM   1013  CB  LEU A  72     -13.655  41.943   9.288  1.00  0.79           C  
ATOM   1014  CG  LEU A  72     -13.554  41.486  10.751  1.00  0.79           C  
ATOM   1015  CD1 LEU A  72     -12.253  40.756  10.980  1.00  0.79           C  
ATOM   1016  CD2 LEU A  72     -13.599  42.679  11.653  1.00  0.79           C  
ATOM   1017  H   LEU A  72     -15.891  40.679   8.963  1.00  0.79           H  
ATOM   1018  HA  LEU A  72     -15.195  43.404   9.602  1.00  0.79           H  
ATOM   1019 1HB  LEU A  72     -13.527  41.059   8.668  1.00  0.79           H  
ATOM   1020 2HB  LEU A  72     -12.828  42.629   9.086  1.00  0.79           H  
ATOM   1021  HG  LEU A  72     -14.379  40.822  10.975  1.00  0.79           H  
ATOM   1022 1HD1 LEU A  72     -12.199  40.444  12.020  1.00  0.79           H  
ATOM   1023 2HD1 LEU A  72     -12.195  39.879  10.332  1.00  0.79           H  
ATOM   1024 3HD1 LEU A  72     -11.425  41.423  10.761  1.00  0.79           H  
ATOM   1025 1HD2 LEU A  72     -13.528  42.344  12.684  1.00  0.79           H  
ATOM   1026 2HD2 LEU A  72     -12.769  43.323  11.426  1.00  0.79           H  
ATOM   1027 3HD2 LEU A  72     -14.526  43.225  11.506  1.00  0.79           H  
ATOM   1028  N   ASP A  73     -14.580  44.591   7.528  1.00  0.79           N  
ATOM   1029  CA  ASP A  73     -14.330  45.341   6.304  1.00  0.79           C  
ATOM   1030  C   ASP A  73     -12.881  45.154   5.885  1.00  0.79           C  
ATOM   1031  O   ASP A  73     -12.064  44.677   6.677  1.00  0.79           O  
ATOM   1032  CB  ASP A  73     -14.680  46.827   6.508  1.00  0.79           C  
ATOM   1033  CG  ASP A  73     -14.889  47.642   5.207  1.00  0.79           C  
ATOM   1034  OD1 ASP A  73     -14.646  47.119   4.143  1.00  0.79           O  
ATOM   1035  OD2 ASP A  73     -15.294  48.773   5.306  1.00  0.79           O  
ATOM   1036  H   ASP A  73     -14.580  45.078   8.428  1.00  0.79           H  
ATOM   1037  HA  ASP A  73     -14.969  44.942   5.515  1.00  0.79           H  
ATOM   1038 1HB  ASP A  73     -15.594  46.892   7.103  1.00  0.79           H  
ATOM   1039 2HB  ASP A  73     -13.893  47.301   7.092  1.00  0.79           H  
ATOM   1040  N   ASP A  74     -12.546  45.551   4.661  1.00  0.78           N  
ATOM   1041  CA  ASP A  74     -11.170  45.393   4.190  1.00  0.78           C  
ATOM   1042  C   ASP A  74     -10.172  46.157   5.041  1.00  0.78           C  
ATOM   1043  O   ASP A  74      -9.099  45.643   5.350  1.00  0.78           O  
ATOM   1044  CB  ASP A  74     -11.010  45.826   2.732  1.00  0.78           C  
ATOM   1045  CG  ASP A  74     -11.607  44.842   1.702  1.00  0.78           C  
ATOM   1046  OD1 ASP A  74     -11.911  43.723   2.059  1.00  0.78           O  
ATOM   1047  OD2 ASP A  74     -11.722  45.221   0.557  1.00  0.78           O  
ATOM   1048  H   ASP A  74     -13.276  45.978   4.084  1.00  0.78           H  
ATOM   1049  HA  ASP A  74     -10.915  44.332   4.252  1.00  0.78           H  
ATOM   1050 1HB  ASP A  74     -11.499  46.794   2.600  1.00  0.78           H  
ATOM   1051 2HB  ASP A  74      -9.951  45.970   2.513  1.00  0.78           H  
ATOM   1052  N   ASP A  75     -10.534  47.367   5.475  1.00  0.77           N  
ATOM   1053  CA  ASP A  75      -9.590  48.124   6.289  1.00  0.77           C  
ATOM   1054  C   ASP A  75      -9.324  47.373   7.586  1.00  0.77           C  
ATOM   1055  O   ASP A  75      -8.189  47.299   8.058  1.00  0.77           O  
ATOM   1056  CB  ASP A  75     -10.126  49.523   6.625  1.00  0.77           C  
ATOM   1057  CG  ASP A  75     -10.166  50.503   5.440  1.00  0.77           C  
ATOM   1058  OD1 ASP A  75      -9.585  50.219   4.422  1.00  0.77           O  
ATOM   1059  OD2 ASP A  75     -10.775  51.536   5.583  1.00  0.77           O  
ATOM   1060  H   ASP A  75     -11.435  47.750   5.220  1.00  0.77           H  
ATOM   1061  HA  ASP A  75      -8.652  48.223   5.743  1.00  0.77           H  
ATOM   1062 1HB  ASP A  75     -11.136  49.430   7.027  1.00  0.77           H  
ATOM   1063 2HB  ASP A  75      -9.508  49.960   7.413  1.00  0.77           H  
ATOM   1064  N   GLN A  76     -10.371  46.776   8.143  1.00  0.75           N  
ATOM   1065  CA  GLN A  76     -10.228  46.068   9.399  1.00  0.75           C  
ATOM   1066  C   GLN A  76      -9.329  44.850   9.234  1.00  0.75           C  
ATOM   1067  O   GLN A  76      -8.482  44.574  10.090  1.00  0.75           O  
ATOM   1068  CB  GLN A  76     -11.593  45.682   9.961  1.00  0.75           C  
ATOM   1069  CG  GLN A  76     -12.415  46.864  10.444  1.00  0.75           C  
ATOM   1070  CD  GLN A  76     -13.832  46.495  10.884  1.00  0.75           C  
ATOM   1071  OE1 GLN A  76     -14.585  45.804  10.171  1.00  0.75           O  
ATOM   1072  NE2 GLN A  76     -14.207  46.970  12.074  1.00  0.75           N  
ATOM   1073  H   GLN A  76     -11.271  46.825   7.687  1.00  0.75           H  
ATOM   1074  HA  GLN A  76      -9.752  46.747  10.103  1.00  0.75           H  
ATOM   1075 1HB  GLN A  76     -12.160  45.134   9.211  1.00  0.75           H  
ATOM   1076 2HB  GLN A  76     -11.444  45.026  10.804  1.00  0.75           H  
ATOM   1077 1HG  GLN A  76     -11.902  47.313  11.296  1.00  0.75           H  
ATOM   1078 2HG  GLN A  76     -12.488  47.588   9.630  1.00  0.75           H  
ATOM   1079 1HE2 GLN A  76     -15.128  46.788  12.431  1.00  0.75           H  
ATOM   1080 2HE2 GLN A  76     -13.575  47.529  12.620  1.00  0.75           H  
ATOM   1081  N   ILE A  77      -9.446  44.170   8.095  1.00  0.72           N  
ATOM   1082  CA  ILE A  77      -8.581  43.025   7.856  1.00  0.72           C  
ATOM   1083  C   ILE A  77      -7.128  43.507   7.746  1.00  0.72           C  
ATOM   1084  O   ILE A  77      -6.224  42.910   8.336  1.00  0.72           O  
ATOM   1085  CB  ILE A  77      -8.995  42.270   6.579  1.00  0.72           C  
ATOM   1086  CG1 ILE A  77     -10.400  41.655   6.739  1.00  0.72           C  
ATOM   1087  CG2 ILE A  77      -7.976  41.183   6.273  1.00  0.72           C  
ATOM   1088  CD1 ILE A  77     -10.479  40.623   7.828  1.00  0.72           C  
ATOM   1089  H   ILE A  77     -10.165  44.431   7.417  1.00  0.72           H  
ATOM   1090  HA  ILE A  77      -8.659  42.343   8.703  1.00  0.72           H  
ATOM   1091  HB  ILE A  77      -9.037  42.973   5.745  1.00  0.72           H  
ATOM   1092 1HG1 ILE A  77     -11.104  42.446   6.972  1.00  0.72           H  
ATOM   1093 2HG1 ILE A  77     -10.698  41.196   5.795  1.00  0.72           H  
ATOM   1094 1HG2 ILE A  77      -8.261  40.663   5.362  1.00  0.72           H  
ATOM   1095 2HG2 ILE A  77      -6.994  41.641   6.139  1.00  0.72           H  
ATOM   1096 3HG2 ILE A  77      -7.937  40.476   7.101  1.00  0.72           H  
ATOM   1097 1HD1 ILE A  77     -11.490  40.227   7.892  1.00  0.72           H  
ATOM   1098 2HD1 ILE A  77      -9.798  39.812   7.597  1.00  0.72           H  
ATOM   1099 3HD1 ILE A  77     -10.199  41.074   8.779  1.00  0.72           H  
ATOM   1100  N   ASP A  78      -6.903  44.625   7.041  1.00  0.68           N  
ATOM   1101  CA  ASP A  78      -5.556  45.190   6.901  1.00  0.68           C  
ATOM   1102  C   ASP A  78      -4.945  45.614   8.243  1.00  0.68           C  
ATOM   1103  O   ASP A  78      -3.725  45.548   8.420  1.00  0.68           O  
ATOM   1104  CB  ASP A  78      -5.526  46.359   5.910  1.00  0.68           C  
ATOM   1105  CG  ASP A  78      -5.632  45.917   4.420  1.00  0.68           C  
ATOM   1106  OD1 ASP A  78      -5.519  44.741   4.152  1.00  0.68           O  
ATOM   1107  OD2 ASP A  78      -5.773  46.772   3.571  1.00  0.68           O  
ATOM   1108  H   ASP A  78      -7.687  45.083   6.571  1.00  0.68           H  
ATOM   1109  HA  ASP A  78      -4.918  44.412   6.484  1.00  0.68           H  
ATOM   1110 1HB  ASP A  78      -6.359  47.030   6.132  1.00  0.68           H  
ATOM   1111 2HB  ASP A  78      -4.608  46.926   6.047  1.00  0.68           H  
ATOM   1112  N   GLU A  79      -5.789  45.991   9.211  1.00  0.65           N  
ATOM   1113  CA  GLU A  79      -5.322  46.377  10.544  1.00  0.65           C  
ATOM   1114  C   GLU A  79      -5.042  45.162  11.437  1.00  0.65           C  
ATOM   1115  O   GLU A  79      -4.627  45.322  12.589  1.00  0.65           O  
ATOM   1116  CB  GLU A  79      -6.318  47.300  11.273  1.00  0.65           C  
ATOM   1117  CG  GLU A  79      -6.468  48.717  10.701  1.00  0.65           C  
ATOM   1118  CD  GLU A  79      -7.441  49.630  11.503  1.00  0.65           C  
ATOM   1119  OE1 GLU A  79      -8.023  49.205  12.495  1.00  0.65           O  
ATOM   1120  OE2 GLU A  79      -7.584  50.763  11.102  1.00  0.65           O  
ATOM   1121  H   GLU A  79      -6.783  46.063   8.992  1.00  0.65           H  
ATOM   1122  HA  GLU A  79      -4.387  46.923  10.426  1.00  0.65           H  
ATOM   1123 1HB  GLU A  79      -7.295  46.849  11.213  1.00  0.65           H  
ATOM   1124 2HB  GLU A  79      -6.053  47.375  12.329  1.00  0.65           H  
ATOM   1125 1HG  GLU A  79      -5.486  49.187  10.681  1.00  0.65           H  
ATOM   1126 2HG  GLU A  79      -6.817  48.643   9.676  1.00  0.65           H  
ATOM   1127  N   GLY A  80      -5.265  43.947  10.923  1.00  0.63           N  
ATOM   1128  CA  GLY A  80      -5.032  42.737  11.691  1.00  0.63           C  
ATOM   1129  C   GLY A  80      -6.247  42.253  12.471  1.00  0.63           C  
ATOM   1130  O   GLY A  80      -6.125  41.392  13.337  1.00  0.63           O  
ATOM   1131  H   GLY A  80      -5.600  43.840   9.967  1.00  0.63           H  
ATOM   1132 1HA  GLY A  80      -4.711  41.950  11.007  1.00  0.63           H  
ATOM   1133 2HA  GLY A  80      -4.203  42.903  12.379  1.00  0.63           H  
ATOM   1134  N   TRP A  81      -7.435  42.783  12.208  1.00  0.61           N  
ATOM   1135  CA  TRP A  81      -8.555  42.274  12.989  1.00  0.61           C  
ATOM   1136  C   TRP A  81      -8.928  40.920  12.408  1.00  0.61           C  
ATOM   1137  O   TRP A  81      -8.851  40.724  11.185  1.00  0.61           O  
ATOM   1138  CB  TRP A  81      -9.731  43.222  12.969  1.00  0.61           C  
ATOM   1139  CG  TRP A  81      -9.397  44.520  13.644  1.00  0.61           C  
ATOM   1140  CD1 TRP A  81      -9.151  45.687  13.017  1.00  0.61           C  
ATOM   1141  CD2 TRP A  81      -9.195  44.783  15.042  1.00  0.61           C  
ATOM   1142  NE1 TRP A  81      -8.834  46.655  13.900  1.00  0.61           N  
ATOM   1143  CE2 TRP A  81      -8.849  46.131  15.149  1.00  0.61           C  
ATOM   1144  CE3 TRP A  81      -9.268  44.012  16.180  1.00  0.61           C  
ATOM   1145  CZ2 TRP A  81      -8.575  46.718  16.358  1.00  0.61           C  
ATOM   1146  CZ3 TRP A  81      -8.984  44.601  17.385  1.00  0.61           C  
ATOM   1147  CH2 TRP A  81      -8.646  45.914  17.473  1.00  0.61           C  
ATOM   1148  H   TRP A  81      -7.577  43.491  11.486  1.00  0.61           H  
ATOM   1149  HA  TRP A  81      -8.246  42.136  14.027  1.00  0.61           H  
ATOM   1150 1HB  TRP A  81     -10.026  43.418  11.941  1.00  0.61           H  
ATOM   1151 2HB  TRP A  81     -10.570  42.752  13.465  1.00  0.61           H  
ATOM   1152  HD1 TRP A  81      -9.193  45.832  11.976  1.00  0.61           H  
ATOM   1153  HE1 TRP A  81      -8.600  47.632  13.630  1.00  0.61           H  
ATOM   1154  HE3 TRP A  81      -9.536  42.957  16.124  1.00  0.61           H  
ATOM   1155  HZ2 TRP A  81      -8.304  47.766  16.447  1.00  0.61           H  
ATOM   1156  HZ3 TRP A  81      -9.024  43.993  18.254  1.00  0.61           H  
ATOM   1157  HH2 TRP A  81      -8.423  46.335  18.457  1.00  0.61           H  
ATOM   1158  N   VAL A  82      -9.295  39.976  13.271  1.00  0.60           N  
ATOM   1159  CA  VAL A  82      -9.651  38.676  12.743  1.00  0.60           C  
ATOM   1160  C   VAL A  82     -10.957  38.165  13.325  1.00  0.60           C  
ATOM   1161  O   VAL A  82     -11.362  38.569  14.414  1.00  0.60           O  
ATOM   1162  CB  VAL A  82      -8.569  37.639  13.118  1.00  0.60           C  
ATOM   1163  CG1 VAL A  82      -7.225  38.078  12.654  1.00  0.60           C  
ATOM   1164  CG2 VAL A  82      -8.556  37.402  14.594  1.00  0.60           C  
ATOM   1165  H   VAL A  82      -9.311  40.175  14.267  1.00  0.60           H  
ATOM   1166  HA  VAL A  82      -9.755  38.759  11.675  1.00  0.60           H  
ATOM   1167  HB  VAL A  82      -8.801  36.698  12.614  1.00  0.60           H  
ATOM   1168 1HG1 VAL A  82      -6.529  37.341  12.940  1.00  0.60           H  
ATOM   1169 2HG1 VAL A  82      -7.201  38.219  11.596  1.00  0.60           H  
ATOM   1170 3HG1 VAL A  82      -6.965  39.009  13.142  1.00  0.60           H  
ATOM   1171 1HG2 VAL A  82      -7.804  36.650  14.834  1.00  0.60           H  
ATOM   1172 2HG2 VAL A  82      -8.307  38.319  15.070  1.00  0.60           H  
ATOM   1173 3HG2 VAL A  82      -9.537  37.057  14.923  1.00  0.60           H  
ATOM   1174  N   LEU A  83     -11.572  37.215  12.645  1.00  0.60           N  
ATOM   1175  CA  LEU A  83     -12.726  36.503  13.212  1.00  0.60           C  
ATOM   1176  C   LEU A  83     -12.300  35.069  13.521  1.00  0.60           C  
ATOM   1177  O   LEU A  83     -12.075  34.269  12.610  1.00  0.60           O  
ATOM   1178  CB  LEU A  83     -13.946  36.550  12.279  1.00  0.60           C  
ATOM   1179  CG  LEU A  83     -14.432  37.936  11.944  1.00  0.60           C  
ATOM   1180  CD1 LEU A  83     -15.588  37.858  11.013  1.00  0.60           C  
ATOM   1181  CD2 LEU A  83     -14.826  38.683  13.233  1.00  0.60           C  
ATOM   1182  H   LEU A  83     -11.189  36.980  11.730  1.00  0.60           H  
ATOM   1183  HA  LEU A  83     -13.011  36.973  14.152  1.00  0.60           H  
ATOM   1184 1HB  LEU A  83     -13.716  36.045  11.380  1.00  0.60           H  
ATOM   1185 2HB  LEU A  83     -14.762  36.031  12.730  1.00  0.60           H  
ATOM   1186  HG  LEU A  83     -13.648  38.456  11.445  1.00  0.60           H  
ATOM   1187 1HD1 LEU A  83     -15.892  38.849  10.765  1.00  0.60           H  
ATOM   1188 2HD1 LEU A  83     -15.312  37.342  10.117  1.00  0.60           H  
ATOM   1189 3HD1 LEU A  83     -16.407  37.330  11.502  1.00  0.60           H  
ATOM   1190 1HD2 LEU A  83     -15.167  39.687  12.986  1.00  0.60           H  
ATOM   1191 2HD2 LEU A  83     -15.634  38.141  13.734  1.00  0.60           H  
ATOM   1192 3HD2 LEU A  83     -13.971  38.746  13.891  1.00  0.60           H  
ATOM   1193  N   THR A  84     -12.179  34.734  14.805  1.00  0.60           N  
ATOM   1194  CA  THR A  84     -11.606  33.441  15.187  1.00  0.60           C  
ATOM   1195  C   THR A  84     -12.519  32.271  14.844  1.00  0.60           C  
ATOM   1196  O   THR A  84     -12.098  31.112  14.782  1.00  0.60           O  
ATOM   1197  CB  THR A  84     -11.277  33.433  16.685  1.00  0.60           C  
ATOM   1198  OG1 THR A  84     -12.453  33.657  17.444  1.00  0.60           O  
ATOM   1199  CG2 THR A  84     -10.229  34.513  17.019  1.00  0.60           C  
ATOM   1200  H   THR A  84     -12.451  35.387  15.545  1.00  0.60           H  
ATOM   1201  HA  THR A  84     -10.673  33.311  14.642  1.00  0.60           H  
ATOM   1202  HB  THR A  84     -10.872  32.454  16.951  1.00  0.60           H  
ATOM   1203  HG1 THR A  84     -12.719  34.593  17.355  1.00  0.60           H  
ATOM   1204 1HG2 THR A  84      -9.996  34.485  18.084  1.00  0.60           H  
ATOM   1205 2HG2 THR A  84      -9.320  34.329  16.444  1.00  0.60           H  
ATOM   1206 3HG2 THR A  84     -10.630  35.499  16.763  1.00  0.60           H  
ATOM   1207  N   CYS A  85     -13.772  32.580  14.595  1.00  0.60           N  
ATOM   1208  CA  CYS A  85     -14.763  31.596  14.228  1.00  0.60           C  
ATOM   1209  C   CYS A  85     -14.788  31.316  12.738  1.00  0.60           C  
ATOM   1210  O   CYS A  85     -15.516  30.435  12.287  1.00  0.60           O  
ATOM   1211  CB  CYS A  85     -16.136  32.025  14.724  1.00  0.60           C  
ATOM   1212  SG  CYS A  85     -16.824  33.599  14.078  1.00  0.60           S  
ATOM   1213  H   CYS A  85     -14.044  33.549  14.674  1.00  0.60           H  
ATOM   1214  HA  CYS A  85     -14.515  30.665  14.735  1.00  0.60           H  
ATOM   1215 1HB  CYS A  85     -16.830  31.234  14.489  1.00  0.60           H  
ATOM   1216 2HB  CYS A  85     -16.111  32.097  15.801  1.00  0.60           H  
ATOM   1217  N   ALA A  86     -14.015  32.083  11.972  1.00  0.61           N  
ATOM   1218  CA  ALA A  86     -13.964  31.886  10.542  1.00  0.61           C  
ATOM   1219  C   ALA A  86     -12.526  31.886  10.020  1.00  0.61           C  
ATOM   1220  O   ALA A  86     -12.293  31.670   8.831  1.00  0.61           O  
ATOM   1221  CB  ALA A  86     -14.758  32.942   9.866  1.00  0.61           C  
ATOM   1222  H   ALA A  86     -13.429  32.805  12.379  1.00  0.61           H  
ATOM   1223  HA  ALA A  86     -14.410  30.926  10.314  1.00  0.61           H  
ATOM   1224 1HB  ALA A  86     -14.731  32.774   8.801  1.00  0.61           H  
ATOM   1225 2HB  ALA A  86     -15.779  32.899  10.224  1.00  0.61           H  
ATOM   1226 3HB  ALA A  86     -14.324  33.897  10.109  1.00  0.61           H  
ATOM   1227  N   ALA A  87     -11.563  32.128  10.905  1.00  0.62           N  
ATOM   1228  CA  ALA A  87     -10.159  32.156  10.513  1.00  0.62           C  
ATOM   1229  C   ALA A  87      -9.450  30.830  10.757  1.00  0.62           C  
ATOM   1230  O   ALA A  87      -9.645  30.206  11.804  1.00  0.62           O  
ATOM   1231  CB  ALA A  87      -9.438  33.224  11.294  1.00  0.62           C  
ATOM   1232  H   ALA A  87     -11.807  32.354  11.860  1.00  0.62           H  
ATOM   1233  HA  ALA A  87     -10.114  32.382   9.454  1.00  0.62           H  
ATOM   1234 1HB  ALA A  87      -8.411  33.247  10.964  1.00  0.62           H  
ATOM   1235 2HB  ALA A  87      -9.906  34.189  11.114  1.00  0.62           H  
ATOM   1236 3HB  ALA A  87      -9.486  32.994  12.352  1.00  0.62           H  
ATOM   1237  N   TYR A  88      -8.537  30.464   9.846  1.00  0.62           N  
ATOM   1238  CA  TYR A  88      -7.735  29.254  10.037  1.00  0.62           C  
ATOM   1239  C   TYR A  88      -6.255  29.672  10.044  1.00  0.62           C  
ATOM   1240  O   TYR A  88      -5.879  30.519   9.240  1.00  0.62           O  
ATOM   1241  CB  TYR A  88      -7.837  28.324   8.826  1.00  0.62           C  
ATOM   1242  CG  TYR A  88      -9.152  27.842   8.324  1.00  0.62           C  
ATOM   1243  CD1 TYR A  88      -9.846  28.612   7.404  1.00  0.62           C  
ATOM   1244  CD2 TYR A  88      -9.619  26.612   8.690  1.00  0.62           C  
ATOM   1245  CE1 TYR A  88     -11.008  28.135   6.849  1.00  0.62           C  
ATOM   1246  CE2 TYR A  88     -10.785  26.129   8.153  1.00  0.62           C  
ATOM   1247  CZ  TYR A  88     -11.475  26.878   7.227  1.00  0.62           C  
ATOM   1248  OH  TYR A  88     -12.630  26.389   6.677  1.00  0.62           O  
ATOM   1249  H   TYR A  88      -8.445  31.025   8.996  1.00  0.62           H  
ATOM   1250  HA  TYR A  88      -8.033  28.760  10.952  1.00  0.62           H  
ATOM   1251 1HB  TYR A  88      -7.336  28.804   7.997  1.00  0.62           H  
ATOM   1252 2HB  TYR A  88      -7.248  27.427   9.051  1.00  0.62           H  
ATOM   1253  HD1 TYR A  88      -9.463  29.591   7.104  1.00  0.62           H  
ATOM   1254  HD2 TYR A  88      -9.052  26.020   9.394  1.00  0.62           H  
ATOM   1255  HE1 TYR A  88     -11.555  28.733   6.114  1.00  0.62           H  
ATOM   1256  HE2 TYR A  88     -11.153  25.146   8.441  1.00  0.62           H  
ATOM   1257  HH  TYR A  88     -12.919  25.617   7.167  1.00  0.62           H  
ATOM   1258  N   PRO A  89      -5.366  29.127  10.883  1.00  0.62           N  
ATOM   1259  CA  PRO A  89      -3.933  29.395  10.814  1.00  0.62           C  
ATOM   1260  C   PRO A  89      -3.315  28.929   9.507  1.00  0.62           C  
ATOM   1261  O   PRO A  89      -3.664  27.851   9.026  1.00  0.62           O  
ATOM   1262  CB  PRO A  89      -3.391  28.595  11.992  1.00  0.62           C  
ATOM   1263  CG  PRO A  89      -4.570  28.414  12.919  1.00  0.62           C  
ATOM   1264  CD  PRO A  89      -5.770  28.265  12.001  1.00  0.62           C  
ATOM   1265  HA  PRO A  89      -3.734  30.440  10.958  1.00  0.62           H  
ATOM   1266 1HB  PRO A  89      -2.991  27.637  11.636  1.00  0.62           H  
ATOM   1267 2HB  PRO A  89      -2.545  29.137  12.459  1.00  0.62           H  
ATOM   1268 1HG  PRO A  89      -4.422  27.528  13.540  1.00  0.62           H  
ATOM   1269 2HG  PRO A  89      -4.648  29.274  13.598  1.00  0.62           H  
ATOM   1270 1HD  PRO A  89      -5.901  27.218  11.665  1.00  0.62           H  
ATOM   1271 2HD  PRO A  89      -6.639  28.632  12.529  1.00  0.62           H  
ATOM   1272  N   VAL A  90      -2.347  29.688   8.981  1.00  0.62           N  
ATOM   1273  CA  VAL A  90      -1.577  29.231   7.820  1.00  0.62           C  
ATOM   1274  C   VAL A  90      -0.072  29.296   8.123  1.00  0.62           C  
ATOM   1275  O   VAL A  90       0.768  28.988   7.271  1.00  0.62           O  
ATOM   1276  CB  VAL A  90      -1.921  30.014   6.536  1.00  0.62           C  
ATOM   1277  CG1 VAL A  90      -3.379  29.798   6.168  1.00  0.62           C  
ATOM   1278  CG2 VAL A  90      -1.681  31.444   6.723  1.00  0.62           C  
ATOM   1279  H   VAL A  90      -2.141  30.614   9.367  1.00  0.62           H  
ATOM   1280  HA  VAL A  90      -1.830  28.189   7.633  1.00  0.62           H  
ATOM   1281  HB  VAL A  90      -1.301  29.637   5.724  1.00  0.62           H  
ATOM   1282 1HG1 VAL A  90      -3.592  30.341   5.252  1.00  0.62           H  
ATOM   1283 2HG1 VAL A  90      -3.566  28.734   6.018  1.00  0.62           H  
ATOM   1284 3HG1 VAL A  90      -4.019  30.166   6.969  1.00  0.62           H  
ATOM   1285 1HG2 VAL A  90      -1.920  31.986   5.808  1.00  0.62           H  
ATOM   1286 2HG2 VAL A  90      -2.319  31.771   7.504  1.00  0.62           H  
ATOM   1287 3HG2 VAL A  90      -0.637  31.611   6.989  1.00  0.62           H  
ATOM   1288  N   SER A  91       0.245  29.718   9.348  1.00  0.61           N  
ATOM   1289  CA  SER A  91       1.609  29.878   9.849  1.00  0.61           C  
ATOM   1290  C   SER A  91       1.501  29.847  11.353  1.00  0.61           C  
ATOM   1291  O   SER A  91       0.392  29.832  11.887  1.00  0.61           O  
ATOM   1292  CB  SER A  91       2.227  31.221   9.505  1.00  0.61           C  
ATOM   1293  OG  SER A  91       1.692  32.237  10.337  1.00  0.61           O  
ATOM   1294  H   SER A  91      -0.511  29.940   9.975  1.00  0.61           H  
ATOM   1295  HA  SER A  91       2.240  29.059   9.505  1.00  0.61           H  
ATOM   1296 1HB  SER A  91       3.306  31.175   9.629  1.00  0.61           H  
ATOM   1297 2HB  SER A  91       2.024  31.457   8.460  1.00  0.61           H  
ATOM   1298  HG  SER A  91       2.045  32.080  11.261  1.00  0.61           H  
ATOM   1299  N   ASP A  92       2.622  29.804  12.057  1.00  0.59           N  
ATOM   1300  CA  ASP A  92       2.509  29.988  13.496  1.00  0.59           C  
ATOM   1301  C   ASP A  92       1.932  31.388  13.707  1.00  0.59           C  
ATOM   1302  O   ASP A  92       2.333  32.313  12.986  1.00  0.59           O  
ATOM   1303  CB  ASP A  92       3.860  29.818  14.181  1.00  0.59           C  
ATOM   1304  CG  ASP A  92       4.309  28.346  14.178  1.00  0.59           C  
ATOM   1305  OD1 ASP A  92       3.482  27.513  13.835  1.00  0.59           O  
ATOM   1306  OD2 ASP A  92       5.439  28.068  14.495  1.00  0.59           O  
ATOM   1307  H   ASP A  92       3.525  29.735  11.607  1.00  0.59           H  
ATOM   1308  HA  ASP A  92       1.809  29.258  13.902  1.00  0.59           H  
ATOM   1309 1HB  ASP A  92       4.612  30.430  13.687  1.00  0.59           H  
ATOM   1310 2HB  ASP A  92       3.779  30.155  15.218  1.00  0.59           H  
ATOM   1311  N   VAL A  93       0.977  31.517  14.630  1.00  0.58           N  
ATOM   1312  CA  VAL A  93       0.297  32.791  14.909  1.00  0.58           C  
ATOM   1313  C   VAL A  93       0.059  33.145  16.365  1.00  0.58           C  
ATOM   1314  O   VAL A  93      -0.106  32.253  17.203  1.00  0.58           O  
ATOM   1315  CB  VAL A  93      -1.082  32.806  14.219  1.00  0.58           C  
ATOM   1316  CG1 VAL A  93      -0.952  32.837  12.737  1.00  0.58           C  
ATOM   1317  CG2 VAL A  93      -1.818  31.551  14.608  1.00  0.58           C  
ATOM   1318  H   VAL A  93       0.730  30.683  15.164  1.00  0.58           H  
ATOM   1319  HA  VAL A  93       0.904  33.579  14.473  1.00  0.58           H  
ATOM   1320  HB  VAL A  93      -1.627  33.695  14.531  1.00  0.58           H  
ATOM   1321 1HG1 VAL A  93      -1.903  32.851  12.289  1.00  0.58           H  
ATOM   1322 2HG1 VAL A  93      -0.422  33.730  12.459  1.00  0.58           H  
ATOM   1323 3HG1 VAL A  93      -0.424  31.987  12.384  1.00  0.58           H  
ATOM   1324 1HG2 VAL A  93      -2.798  31.528  14.143  1.00  0.58           H  
ATOM   1325 2HG2 VAL A  93      -1.240  30.680  14.278  1.00  0.58           H  
ATOM   1326 3HG2 VAL A  93      -1.922  31.529  15.681  1.00  0.58           H  
ATOM   1327  N   THR A  94      -0.024  34.453  16.635  1.00  0.57           N  
ATOM   1328  CA  THR A  94      -0.439  34.927  17.957  1.00  0.57           C  
ATOM   1329  C   THR A  94      -1.620  35.877  17.790  1.00  0.57           C  
ATOM   1330  O   THR A  94      -1.523  36.868  17.047  1.00  0.57           O  
ATOM   1331  CB  THR A  94       0.666  35.658  18.736  1.00  0.57           C  
ATOM   1332  OG1 THR A  94       1.807  34.806  18.906  1.00  0.57           O  
ATOM   1333  CG2 THR A  94       0.127  36.066  20.110  1.00  0.57           C  
ATOM   1334  H   THR A  94       0.171  35.113  15.879  1.00  0.57           H  
ATOM   1335  HA  THR A  94      -0.764  34.080  18.544  1.00  0.57           H  
ATOM   1336  HB  THR A  94       0.939  36.544  18.239  1.00  0.57           H  
ATOM   1337  HG1 THR A  94       1.528  33.954  19.244  1.00  0.57           H  
ATOM   1338 1HG2 THR A  94       0.901  36.591  20.666  1.00  0.57           H  
ATOM   1339 2HG2 THR A  94      -0.734  36.724  19.986  1.00  0.57           H  
ATOM   1340 3HG2 THR A  94      -0.179  35.183  20.663  1.00  0.57           H  
ATOM   1341  N   ILE A  95      -2.730  35.544  18.457  1.00  0.56           N  
ATOM   1342  CA  ILE A  95      -3.984  36.303  18.383  1.00  0.56           C  
ATOM   1343  C   ILE A  95      -4.521  36.785  19.729  1.00  0.56           C  
ATOM   1344  O   ILE A  95      -4.691  35.986  20.650  1.00  0.56           O  
ATOM   1345  CB  ILE A  95      -5.087  35.456  17.736  1.00  0.56           C  
ATOM   1346  CG1 ILE A  95      -4.671  34.982  16.359  1.00  0.56           C  
ATOM   1347  CG2 ILE A  95      -6.399  36.230  17.626  1.00  0.56           C  
ATOM   1348  CD1 ILE A  95      -4.094  33.600  16.350  1.00  0.56           C  
ATOM   1349  H   ILE A  95      -2.690  34.713  19.049  1.00  0.56           H  
ATOM   1350  HA  ILE A  95      -3.810  37.173  17.763  1.00  0.56           H  
ATOM   1351  HB  ILE A  95      -5.252  34.582  18.340  1.00  0.56           H  
ATOM   1352 1HG1 ILE A  95      -5.545  34.995  15.710  1.00  0.56           H  
ATOM   1353 2HG1 ILE A  95      -3.940  35.665  15.959  1.00  0.56           H  
ATOM   1354 1HG2 ILE A  95      -7.155  35.589  17.177  1.00  0.56           H  
ATOM   1355 2HG2 ILE A  95      -6.732  36.530  18.605  1.00  0.56           H  
ATOM   1356 3HG2 ILE A  95      -6.255  37.113  17.004  1.00  0.56           H  
ATOM   1357 1HD1 ILE A  95      -3.845  33.344  15.335  1.00  0.56           H  
ATOM   1358 2HD1 ILE A  95      -3.202  33.553  16.974  1.00  0.56           H  
ATOM   1359 3HD1 ILE A  95      -4.827  32.897  16.730  1.00  0.56           H  
ATOM   1360  N   GLU A  96      -4.823  38.070  19.833  1.00  0.57           N  
ATOM   1361  CA  GLU A  96      -5.437  38.580  21.049  1.00  0.57           C  
ATOM   1362  C   GLU A  96      -6.920  38.337  20.878  1.00  0.57           C  
ATOM   1363  O   GLU A  96      -7.461  38.622  19.813  1.00  0.57           O  
ATOM   1364  CB  GLU A  96      -5.106  40.057  21.267  1.00  0.57           C  
ATOM   1365  CG  GLU A  96      -5.519  40.594  22.618  1.00  0.57           C  
ATOM   1366  CD  GLU A  96      -5.021  42.006  22.850  1.00  0.57           C  
ATOM   1367  OE1 GLU A  96      -4.138  42.424  22.118  1.00  0.57           O  
ATOM   1368  OE2 GLU A  96      -5.541  42.691  23.708  1.00  0.57           O  
ATOM   1369  H   GLU A  96      -4.658  38.681  19.039  1.00  0.57           H  
ATOM   1370  HA  GLU A  96      -5.113  38.003  21.903  1.00  0.57           H  
ATOM   1371 1HB  GLU A  96      -4.072  40.223  21.122  1.00  0.57           H  
ATOM   1372 2HB  GLU A  96      -5.628  40.648  20.514  1.00  0.57           H  
ATOM   1373 1HG  GLU A  96      -6.593  40.540  22.706  1.00  0.57           H  
ATOM   1374 2HG  GLU A  96      -5.097  39.942  23.383  1.00  0.57           H  
ATOM   1375  N   THR A  97      -7.579  37.781  21.876  1.00  0.58           N  
ATOM   1376  CA  THR A  97      -8.995  37.449  21.729  1.00  0.58           C  
ATOM   1377  C   THR A  97      -9.895  38.380  22.523  1.00  0.58           C  
ATOM   1378  O   THR A  97      -9.411  39.222  23.282  1.00  0.58           O  
ATOM   1379  CB  THR A  97      -9.252  35.994  22.138  1.00  0.58           C  
ATOM   1380  OG1 THR A  97      -9.057  35.836  23.542  1.00  0.58           O  
ATOM   1381  CG2 THR A  97      -8.267  35.081  21.406  1.00  0.58           C  
ATOM   1382  H   THR A  97      -7.085  37.570  22.739  1.00  0.58           H  
ATOM   1383  HA  THR A  97      -9.266  37.548  20.683  1.00  0.58           H  
ATOM   1384  HB  THR A  97     -10.271  35.711  21.882  1.00  0.58           H  
ATOM   1385  HG1 THR A  97      -9.836  36.173  24.025  1.00  0.58           H  
ATOM   1386 1HG2 THR A  97      -8.452  34.053  21.698  1.00  0.58           H  
ATOM   1387 2HG2 THR A  97      -8.399  35.184  20.331  1.00  0.58           H  
ATOM   1388 3HG2 THR A  97      -7.243  35.358  21.676  1.00  0.58           H  
ATOM   1389  N   HIS A  98     -11.213  38.225  22.343  1.00  0.60           N  
ATOM   1390  CA  HIS A  98     -12.207  39.057  23.030  1.00  0.60           C  
ATOM   1391  C   HIS A  98     -11.992  40.540  22.700  1.00  0.60           C  
ATOM   1392  O   HIS A  98     -12.006  41.393  23.589  1.00  0.60           O  
ATOM   1393  CB  HIS A  98     -12.109  38.874  24.556  1.00  0.60           C  
ATOM   1394  CG  HIS A  98     -12.311  37.451  25.086  1.00  0.60           C  
ATOM   1395  ND1 HIS A  98     -11.306  36.491  25.083  1.00  0.60           N  
ATOM   1396  CD2 HIS A  98     -13.371  36.873  25.692  1.00  0.60           C  
ATOM   1397  CE1 HIS A  98     -11.757  35.381  25.650  1.00  0.60           C  
ATOM   1398  NE2 HIS A  98     -12.997  35.588  26.032  1.00  0.60           N  
ATOM   1399  H   HIS A  98     -11.534  37.525  21.688  1.00  0.60           H  
ATOM   1400  HA  HIS A  98     -13.211  38.779  22.703  1.00  0.60           H  
ATOM   1401 1HB  HIS A  98     -11.158  39.244  24.927  1.00  0.60           H  
ATOM   1402 2HB  HIS A  98     -12.877  39.493  25.019  1.00  0.60           H  
ATOM   1403  HD2 HIS A  98     -14.339  37.336  25.888  1.00  0.60           H  
ATOM   1404  HE1 HIS A  98     -11.193  34.456  25.788  1.00  0.60           H  
ATOM   1405  HE2 HIS A  98     -13.589  34.911  26.505  1.00  0.60           H  
ATOM   1406  N   LYS A  99     -11.804  40.844  21.411  1.00  0.63           N  
ATOM   1407  CA  LYS A  99     -11.531  42.216  20.974  1.00  0.63           C  
ATOM   1408  C   LYS A  99     -12.680  42.872  20.217  1.00  0.63           C  
ATOM   1409  O   LYS A  99     -12.506  43.915  19.591  1.00  0.63           O  
ATOM   1410  CB  LYS A  99     -10.278  42.255  20.115  1.00  0.63           C  
ATOM   1411  CG  LYS A  99      -9.036  41.765  20.811  1.00  0.63           C  
ATOM   1412  CD  LYS A  99      -8.655  42.669  21.953  1.00  0.63           C  
ATOM   1413  CE  LYS A  99      -7.897  43.880  21.471  1.00  0.63           C  
ATOM   1414  NZ  LYS A  99      -7.354  44.667  22.611  1.00  0.63           N  
ATOM   1415  H   LYS A  99     -11.834  40.097  20.714  1.00  0.63           H  
ATOM   1416  HA  LYS A  99     -11.344  42.822  21.861  1.00  0.63           H  
ATOM   1417 1HB  LYS A  99     -10.438  41.724  19.186  1.00  0.63           H  
ATOM   1418 2HB  LYS A  99     -10.107  43.283  19.878  1.00  0.63           H  
ATOM   1419 1HG  LYS A  99      -9.194  40.766  21.187  1.00  0.63           H  
ATOM   1420 2HG  LYS A  99      -8.208  41.730  20.099  1.00  0.63           H  
ATOM   1421 1HD  LYS A  99      -9.569  43.011  22.442  1.00  0.63           H  
ATOM   1422 2HD  LYS A  99      -8.073  42.140  22.688  1.00  0.63           H  
ATOM   1423 1HE  LYS A  99      -7.067  43.556  20.839  1.00  0.63           H  
ATOM   1424 2HE  LYS A  99      -8.560  44.504  20.884  1.00  0.63           H  
ATOM   1425 1HZ  LYS A  99      -6.845  45.465  22.268  1.00  0.63           H  
ATOM   1426 2HZ  LYS A  99      -8.105  44.976  23.206  1.00  0.63           H  
ATOM   1427 3HZ  LYS A  99      -6.711  44.049  23.143  1.00  0.63           H  
ATOM   1428  N   GLU A 100     -13.865  42.288  20.303  1.00  0.68           N  
ATOM   1429  CA  GLU A 100     -15.052  42.794  19.611  1.00  0.68           C  
ATOM   1430  C   GLU A 100     -15.313  44.284  19.795  1.00  0.68           C  
ATOM   1431  O   GLU A 100     -15.633  44.996  18.844  1.00  0.68           O  
ATOM   1432  CB  GLU A 100     -16.284  42.056  20.115  1.00  0.68           C  
ATOM   1433  CG  GLU A 100     -17.555  42.505  19.436  1.00  0.68           C  
ATOM   1434  CD  GLU A 100     -18.783  41.778  19.887  1.00  0.68           C  
ATOM   1435  OE1 GLU A 100     -18.829  41.316  21.003  1.00  0.68           O  
ATOM   1436  OE2 GLU A 100     -19.670  41.639  19.078  1.00  0.68           O  
ATOM   1437  H   GLU A 100     -13.942  41.439  20.846  1.00  0.68           H  
ATOM   1438  HA  GLU A 100     -14.929  42.611  18.544  1.00  0.68           H  
ATOM   1439 1HB  GLU A 100     -16.169  40.983  19.933  1.00  0.68           H  
ATOM   1440 2HB  GLU A 100     -16.395  42.203  21.190  1.00  0.68           H  
ATOM   1441 1HG  GLU A 100     -17.692  43.569  19.626  1.00  0.68           H  
ATOM   1442 2HG  GLU A 100     -17.432  42.374  18.370  1.00  0.68           H  
ATOM   1443  N   GLU A 101     -15.136  44.775  21.010  1.00  0.78           N  
ATOM   1444  CA  GLU A 101     -15.403  46.169  21.332  1.00  0.78           C  
ATOM   1445  C   GLU A 101     -14.519  47.133  20.540  1.00  0.78           C  
ATOM   1446  O   GLU A 101     -14.920  48.267  20.252  1.00  0.78           O  
ATOM   1447  CB  GLU A 101     -15.215  46.395  22.835  1.00  0.78           C  
ATOM   1448  CG  GLU A 101     -16.274  45.702  23.705  1.00  0.78           C  
ATOM   1449  CD  GLU A 101     -16.068  45.902  25.195  1.00  0.78           C  
ATOM   1450  OE1 GLU A 101     -15.059  46.447  25.574  1.00  0.78           O  
ATOM   1451  OE2 GLU A 101     -16.927  45.507  25.950  1.00  0.78           O  
ATOM   1452  H   GLU A 101     -14.839  44.148  21.741  1.00  0.78           H  
ATOM   1453  HA  GLU A 101     -16.441  46.381  21.078  1.00  0.78           H  
ATOM   1454 1HB  GLU A 101     -14.233  46.027  23.136  1.00  0.78           H  
ATOM   1455 2HB  GLU A 101     -15.245  47.463  23.048  1.00  0.78           H  
ATOM   1456 1HG  GLU A 101     -17.257  46.087  23.433  1.00  0.78           H  
ATOM   1457 2HG  GLU A 101     -16.262  44.634  23.482  1.00  0.78           H  
ATOM   1458  N   GLU A 102     -13.321  46.696  20.149  1.00  0.96           N  
ATOM   1459  CA  GLU A 102     -12.398  47.595  19.482  1.00  0.96           C  
ATOM   1460  C   GLU A 102     -12.739  47.712  18.004  1.00  0.96           C  
ATOM   1461  O   GLU A 102     -12.239  48.591  17.299  1.00  0.96           O  
ATOM   1462  CB  GLU A 102     -10.967  47.094  19.657  1.00  0.96           C  
ATOM   1463  CG  GLU A 102     -10.453  47.029  21.105  1.00  0.96           C  
ATOM   1464  CD  GLU A 102     -10.302  48.364  21.793  1.00  0.96           C  
ATOM   1465  OE1 GLU A 102      -9.676  49.230  21.238  1.00  0.96           O  
ATOM   1466  OE2 GLU A 102     -10.790  48.501  22.888  1.00  0.96           O  
ATOM   1467  H   GLU A 102     -13.047  45.727  20.302  1.00  0.96           H  
ATOM   1468  HA  GLU A 102     -12.481  48.583  19.936  1.00  0.96           H  
ATOM   1469 1HB  GLU A 102     -10.901  46.088  19.248  1.00  0.96           H  
ATOM   1470 2HB  GLU A 102     -10.294  47.732  19.091  1.00  0.96           H  
ATOM   1471 1HG  GLU A 102     -11.131  46.402  21.686  1.00  0.96           H  
ATOM   1472 2HG  GLU A 102      -9.487  46.551  21.093  1.00  0.96           H  
ATOM   1473  N   LEU A 103     -13.691  46.911  17.536  1.00  1.22           N  
ATOM   1474  CA  LEU A 103     -14.077  46.969  16.146  1.00  1.22           C  
ATOM   1475  C   LEU A 103     -15.065  48.094  15.931  1.00  1.22           C  
ATOM   1476  O   LEU A 103     -15.468  48.366  14.798  1.00  1.22           O  
ATOM   1477  CB  LEU A 103     -14.693  45.650  15.689  1.00  1.22           C  
ATOM   1478  CG  LEU A 103     -13.780  44.475  15.689  1.00  1.22           C  
ATOM   1479  CD1 LEU A 103     -14.552  43.269  15.314  1.00  1.22           C  
ATOM   1480  CD2 LEU A 103     -12.678  44.712  14.725  1.00  1.22           C  
ATOM   1481  H   LEU A 103     -14.150  46.225  18.137  1.00  1.22           H  
ATOM   1482  HA  LEU A 103     -13.188  47.166  15.548  1.00  1.22           H  
ATOM   1483 1HB  LEU A 103     -15.529  45.417  16.348  1.00  1.22           H  
ATOM   1484 2HB  LEU A 103     -15.077  45.774  14.680  1.00  1.22           H  
ATOM   1485  HG  LEU A 103     -13.359  44.322  16.689  1.00  1.22           H  
ATOM   1486 1HD1 LEU A 103     -13.890  42.447  15.288  1.00  1.22           H  
ATOM   1487 2HD1 LEU A 103     -15.343  43.105  16.045  1.00  1.22           H  
ATOM   1488 3HD1 LEU A 103     -14.974  43.400  14.342  1.00  1.22           H  
ATOM   1489 1HD2 LEU A 103     -12.037  43.848  14.741  1.00  1.22           H  
ATOM   1490 2HD2 LEU A 103     -13.081  44.852  13.726  1.00  1.22           H  
ATOM   1491 3HD2 LEU A 103     -12.117  45.599  15.022  1.00  1.22           H  
ATOM   1492  N   THR A 104     -15.457  48.764  17.020  1.00  1.60           N  
ATOM   1493  CA  THR A 104     -16.405  49.848  16.927  1.00  1.60           C  
ATOM   1494  C   THR A 104     -15.703  51.210  16.930  1.00  1.60           C  
ATOM   1495  O   THR A 104     -16.383  52.231  16.818  1.00  1.60           O  
ATOM   1496  CB  THR A 104     -17.430  49.760  18.074  1.00  1.60           C  
ATOM   1497  OG1 THR A 104     -16.795  49.969  19.346  1.00  1.60           O  
ATOM   1498  CG2 THR A 104     -18.046  48.356  18.072  1.00  1.60           C  
ATOM   1499  H   THR A 104     -15.105  48.516  17.947  1.00  1.60           H  
ATOM   1500  HA  THR A 104     -16.946  49.756  15.985  1.00  1.60           H  
ATOM   1501  HB  THR A 104     -18.209  50.508  17.930  1.00  1.60           H  
ATOM   1502  HG1 THR A 104     -16.036  49.355  19.462  1.00  1.60           H  
ATOM   1503 1HG2 THR A 104     -18.775  48.278  18.876  1.00  1.60           H  
ATOM   1504 2HG2 THR A 104     -18.538  48.175  17.116  1.00  1.60           H  
ATOM   1505 3HG2 THR A 104     -17.257  47.614  18.222  1.00  1.60           H  
ATOM   1506  N   ALA A 105     -14.353  51.206  17.048  1.00  2.07           N  
ATOM   1507  CA  ALA A 105     -13.464  52.386  17.099  1.00  2.07           C  
ATOM   1508  C   ALA A 105     -12.852  52.535  18.485  1.00  2.07           C  
ATOM   1509  O   ALA A 105     -11.668  52.254  18.671  1.00  2.07           O  
ATOM   1510  OXT ALA A 105     -13.445  53.215  19.322  1.00  2.07           O  
ATOM   1511  CB  ALA A 105     -14.165  53.698  16.732  1.00  2.07           C  
ATOM   1512  H   ALA A 105     -13.878  50.301  17.108  1.00  2.07           H  
ATOM   1513  HA  ALA A 105     -12.657  52.219  16.381  1.00  2.07           H  
ATOM   1514 1HB  ALA A 105     -13.434  54.502  16.760  1.00  2.07           H  
ATOM   1515 2HB  ALA A 105     -14.584  53.630  15.726  1.00  2.07           H  
ATOM   1516 3HB  ALA A 105     -14.949  53.929  17.447  1.00  2.07           H  
ENDMDL

REMARK ID 695472 DOMAINID 686243 MODEL 3 9GYD
MODEL     3
ATOM      1  N   GLY A   1       1.550   5.085  -2.917  1.00  8.85           N  
ATOM      2  CA  GLY A   1       2.191   3.776  -2.824  1.00  8.85           C  
ATOM      3  C   GLY A   1       2.985   3.618  -1.522  1.00  8.85           C  
ATOM      4  O   GLY A   1       4.176   3.925  -1.491  1.00  8.85           O  
ATOM      5  H   GLY A   1       1.922   5.771  -3.560  1.00  8.85           H  
ATOM      6 1HA  GLY A   1       1.447   2.987  -2.921  1.00  8.85           H  
ATOM      7 2HA  GLY A   1       2.869   3.657  -3.668  1.00  8.85           H  
ATOM      8  N   PRO A   2       2.341   3.194  -0.421  1.00  8.27           N  
ATOM      9  CA  PRO A   2       2.940   2.928   0.877  1.00  8.27           C  
ATOM     10  C   PRO A   2       4.012   1.853   0.783  1.00  8.27           C  
ATOM     11  O   PRO A   2       3.904   0.929  -0.025  1.00  8.27           O  
ATOM     12  CB  PRO A   2       1.749   2.432   1.708  1.00  8.27           C  
ATOM     13  CG  PRO A   2       0.531   3.016   1.023  1.00  8.27           C  
ATOM     14  CD  PRO A   2       0.876   3.005  -0.451  1.00  8.27           C  
ATOM     15  HA  PRO A   2       3.355   3.860   1.287  1.00  8.27           H  
ATOM     16 1HB  PRO A   2       1.747   1.331   1.731  1.00  8.27           H  
ATOM     17 2HB  PRO A   2       1.855   2.769   2.749  1.00  8.27           H  
ATOM     18 1HG  PRO A   2      -0.360   2.413   1.255  1.00  8.27           H  
ATOM     19 2HG  PRO A   2       0.334   4.030   1.399  1.00  8.27           H  
ATOM     20 1HD  PRO A   2       0.617   2.036  -0.899  1.00  8.27           H  
ATOM     21 2HD  PRO A   2       0.362   3.842  -0.935  1.00  8.27           H  
ATOM     22  N   LEU A   3       5.026   1.954   1.630  1.00  7.43           N  
ATOM     23  CA  LEU A   3       6.076   0.946   1.672  1.00  7.43           C  
ATOM     24  C   LEU A   3       5.690  -0.153   2.652  1.00  7.43           C  
ATOM     25  O   LEU A   3       4.995   0.111   3.634  1.00  7.43           O  
ATOM     26  CB  LEU A   3       7.403   1.580   2.088  1.00  7.43           C  
ATOM     27  CG  LEU A   3       7.913   2.687   1.157  1.00  7.43           C  
ATOM     28  CD1 LEU A   3       9.191   3.280   1.729  1.00  7.43           C  
ATOM     29  CD2 LEU A   3       8.143   2.105  -0.230  1.00  7.43           C  
ATOM     30  H   LEU A   3       5.071   2.740   2.261  1.00  7.43           H  
ATOM     31  HA  LEU A   3       6.187   0.507   0.681  1.00  7.43           H  
ATOM     32 1HB  LEU A   3       7.290   2.003   3.084  1.00  7.43           H  
ATOM     33 2HB  LEU A   3       8.163   0.797   2.134  1.00  7.43           H  
ATOM     34  HG  LEU A   3       7.169   3.483   1.093  1.00  7.43           H  
ATOM     35 1HD1 LEU A   3       9.550   4.073   1.074  1.00  7.43           H  
ATOM     36 2HD1 LEU A   3       8.989   3.691   2.719  1.00  7.43           H  
ATOM     37 3HD1 LEU A   3       9.950   2.502   1.807  1.00  7.43           H  
ATOM     38 1HD2 LEU A   3       8.498   2.890  -0.899  1.00  7.43           H  
ATOM     39 2HD2 LEU A   3       8.886   1.310  -0.173  1.00  7.43           H  
ATOM     40 3HD2 LEU A   3       7.203   1.700  -0.613  1.00  7.43           H  
ATOM     41  N   GLY A   4       6.129  -1.381   2.387  1.00  6.35           N  
ATOM     42  CA  GLY A   4       5.858  -2.484   3.302  1.00  6.35           C  
ATOM     43  C   GLY A   4       6.948  -2.608   4.356  1.00  6.35           C  
ATOM     44  O   GLY A   4       7.837  -1.759   4.445  1.00  6.35           O  
ATOM     45  H   GLY A   4       6.675  -1.550   1.555  1.00  6.35           H  
ATOM     46 1HA  GLY A   4       4.893  -2.330   3.786  1.00  6.35           H  
ATOM     47 2HA  GLY A   4       5.789  -3.414   2.739  1.00  6.35           H  
ATOM     48  N   SER A   5       6.874  -3.668   5.152  1.00  5.10           N  
ATOM     49  CA  SER A   5       7.853  -3.905   6.201  1.00  5.10           C  
ATOM     50  C   SER A   5       9.110  -4.536   5.590  1.00  5.10           C  
ATOM     51  O   SER A   5       9.047  -5.024   4.461  1.00  5.10           O  
ATOM     52  CB  SER A   5       7.263  -4.842   7.241  1.00  5.10           C  
ATOM     53  OG  SER A   5       7.099  -6.125   6.712  1.00  5.10           O  
ATOM     54  H   SER A   5       6.120  -4.328   5.025  1.00  5.10           H  
ATOM     55  HA  SER A   5       8.078  -2.949   6.660  1.00  5.10           H  
ATOM     56 1HB  SER A   5       7.895  -4.892   8.117  1.00  5.10           H  
ATOM     57 2HB  SER A   5       6.298  -4.457   7.561  1.00  5.10           H  
ATOM     58  HG  SER A   5       8.007  -6.463   6.563  1.00  5.10           H  
ATOM     59  N   PRO A   6      10.262  -4.512   6.280  1.00  3.84           N  
ATOM     60  CA  PRO A   6      11.462  -5.248   5.940  1.00  3.84           C  
ATOM     61  C   PRO A   6      11.152  -6.733   5.951  1.00  3.84           C  
ATOM     62  O   PRO A   6      10.176  -7.154   6.579  1.00  3.84           O  
ATOM     63  CB  PRO A   6      12.442  -4.871   7.053  1.00  3.84           C  
ATOM     64  CG  PRO A   6      11.942  -3.545   7.577  1.00  3.84           C  
ATOM     65  CD  PRO A   6      10.436  -3.604   7.442  1.00  3.84           C  
ATOM     66  HA  PRO A   6      11.824  -4.927   4.951  1.00  3.84           H  
ATOM     67 1HB  PRO A   6      12.473  -5.664   7.805  1.00  3.84           H  
ATOM     68 2HB  PRO A   6      13.457  -4.800   6.641  1.00  3.84           H  
ATOM     69 1HG  PRO A   6      12.268  -3.410   8.620  1.00  3.84           H  
ATOM     70 2HG  PRO A   6      12.385  -2.721   6.998  1.00  3.84           H  
ATOM     71 1HD  PRO A   6       9.990  -4.015   8.351  1.00  3.84           H  
ATOM     72 2HD  PRO A   6      10.094  -2.587   7.219  1.00  3.84           H  
ATOM     73  N   GLU A   7      11.920  -7.515   5.206  1.00  2.76           N  
ATOM     74  CA  GLU A   7      11.747  -8.961   5.237  1.00  2.76           C  
ATOM     75  C   GLU A   7      12.501  -9.537   6.427  1.00  2.76           C  
ATOM     76  O   GLU A   7      13.667  -9.203   6.643  1.00  2.76           O  
ATOM     77  CB  GLU A   7      12.246  -9.605   3.939  1.00  2.76           C  
ATOM     78  CG  GLU A   7      12.035 -11.124   3.862  1.00  2.76           C  
ATOM     79  CD  GLU A   7      12.492 -11.733   2.553  1.00  2.76           C  
ATOM     80  OE1 GLU A   7      12.888 -11.000   1.677  1.00  2.76           O  
ATOM     81  OE2 GLU A   7      12.443 -12.936   2.435  1.00  2.76           O  
ATOM     82  H   GLU A   7      12.670  -7.115   4.661  1.00  2.76           H  
ATOM     83  HA  GLU A   7      10.687  -9.187   5.359  1.00  2.76           H  
ATOM     84 1HB  GLU A   7      11.736  -9.151   3.089  1.00  2.76           H  
ATOM     85 2HB  GLU A   7      13.312  -9.409   3.824  1.00  2.76           H  
ATOM     86 1HG  GLU A   7      12.589 -11.598   4.674  1.00  2.76           H  
ATOM     87 2HG  GLU A   7      10.978 -11.340   4.011  1.00  2.76           H  
ATOM     88  N   PHE A   8      11.845 -10.400   7.194  1.00  1.93           N  
ATOM     89  CA  PHE A   8      12.492 -11.024   8.340  1.00  1.93           C  
ATOM     90  C   PHE A   8      12.544 -12.536   8.174  1.00  1.93           C  
ATOM     91  O   PHE A   8      11.531 -13.223   8.304  1.00  1.93           O  
ATOM     92  CB  PHE A   8      11.756 -10.669   9.630  1.00  1.93           C  
ATOM     93  CG  PHE A   8      11.752  -9.189   9.939  1.00  1.93           C  
ATOM     94  CD1 PHE A   8      10.782  -8.358   9.404  1.00  1.93           C  
ATOM     95  CD2 PHE A   8      12.717  -8.627  10.759  1.00  1.93           C  
ATOM     96  CE1 PHE A   8      10.769  -7.011   9.679  1.00  1.93           C  
ATOM     97  CE2 PHE A   8      12.707  -7.270  11.036  1.00  1.93           C  
ATOM     98  CZ  PHE A   8      11.728  -6.463  10.493  1.00  1.93           C  
ATOM     99  H   PHE A   8      10.887 -10.628   6.974  1.00  1.93           H  
ATOM    100  HA  PHE A   8      13.515 -10.656   8.411  1.00  1.93           H  
ATOM    101 1HB  PHE A   8      10.723 -11.006   9.565  1.00  1.93           H  
ATOM    102 2HB  PHE A   8      12.219 -11.191  10.466  1.00  1.93           H  
ATOM    103  HD1 PHE A   8      10.016  -8.780   8.750  1.00  1.93           H  
ATOM    104  HD2 PHE A   8      13.490  -9.267  11.188  1.00  1.93           H  
ATOM    105  HE1 PHE A   8       9.996  -6.381   9.240  1.00  1.93           H  
ATOM    106  HE2 PHE A   8      13.472  -6.839  11.682  1.00  1.93           H  
ATOM    107  HZ  PHE A   8      11.717  -5.396  10.706  1.00  1.93           H  
ATOM    108  N   ALA A   9      13.725 -13.047   7.851  1.00  1.37           N  
ATOM    109  CA  ALA A   9      13.900 -14.474   7.611  1.00  1.37           C  
ATOM    110  C   ALA A   9      13.979 -15.238   8.922  1.00  1.37           C  
ATOM    111  O   ALA A   9      14.414 -14.688   9.942  1.00  1.37           O  
ATOM    112  CB  ALA A   9      15.152 -14.738   6.791  1.00  1.37           C  
ATOM    113  H   ALA A   9      14.518 -12.428   7.758  1.00  1.37           H  
ATOM    114  HA  ALA A   9      13.031 -14.836   7.060  1.00  1.37           H  
ATOM    115 1HB  ALA A   9      15.249 -15.811   6.609  1.00  1.37           H  
ATOM    116 2HB  ALA A   9      15.081 -14.212   5.839  1.00  1.37           H  
ATOM    117 3HB  ALA A   9      16.029 -14.387   7.332  1.00  1.37           H  
ATOM    118  N   ALA A  10      13.609 -16.513   8.859  1.00  1.01           N  
ATOM    119  CA  ALA A  10      13.709 -17.448   9.969  1.00  1.01           C  
ATOM    120  C   ALA A  10      14.003 -18.819   9.393  1.00  1.01           C  
ATOM    121  O   ALA A  10      13.650 -19.096   8.244  1.00  1.01           O  
ATOM    122  CB  ALA A  10      12.426 -17.477  10.796  1.00  1.01           C  
ATOM    123  H   ALA A  10      13.244 -16.861   7.984  1.00  1.01           H  
ATOM    124  HA  ALA A  10      14.550 -17.154  10.594  1.00  1.01           H  
ATOM    125 1HB  ALA A  10      12.542 -18.192  11.615  1.00  1.01           H  
ATOM    126 2HB  ALA A  10      12.235 -16.485  11.204  1.00  1.01           H  
ATOM    127 3HB  ALA A  10      11.592 -17.779  10.167  1.00  1.01           H  
ATOM    128  N   TYR A  11      14.636 -19.674  10.184  1.00  0.79           N  
ATOM    129  CA  TYR A  11      15.018 -20.996   9.705  1.00  0.79           C  
ATOM    130  C   TYR A  11      14.572 -22.081  10.660  1.00  0.79           C  
ATOM    131  O   TYR A  11      14.335 -21.817  11.840  1.00  0.79           O  
ATOM    132  CB  TYR A  11      16.530 -21.047   9.575  1.00  0.79           C  
ATOM    133  CG  TYR A  11      17.071 -19.884   8.766  1.00  0.79           C  
ATOM    134  CD1 TYR A  11      17.485 -18.758   9.450  1.00  0.79           C  
ATOM    135  CD2 TYR A  11      17.106 -19.898   7.385  1.00  0.79           C  
ATOM    136  CE1 TYR A  11      17.946 -17.668   8.778  1.00  0.79           C  
ATOM    137  CE2 TYR A  11      17.571 -18.775   6.695  1.00  0.79           C  
ATOM    138  CZ  TYR A  11      17.994 -17.654   7.397  1.00  0.79           C  
ATOM    139  OH  TYR A  11      18.456 -16.518   6.706  1.00  0.79           O  
ATOM    140  H   TYR A  11      14.893 -19.369  11.116  1.00  0.79           H  
ATOM    141  HA  TYR A  11      14.552 -21.184   8.737  1.00  0.79           H  
ATOM    142 1HB  TYR A  11      16.991 -21.035  10.562  1.00  0.79           H  
ATOM    143 2HB  TYR A  11      16.818 -21.975   9.087  1.00  0.79           H  
ATOM    144  HD1 TYR A  11      17.448 -18.740  10.543  1.00  0.79           H  
ATOM    145  HD2 TYR A  11      16.766 -20.778   6.840  1.00  0.79           H  
ATOM    146  HE1 TYR A  11      18.267 -16.826   9.337  1.00  0.79           H  
ATOM    147  HE2 TYR A  11      17.599 -18.778   5.606  1.00  0.79           H  
ATOM    148  HH  TYR A  11      18.772 -15.814   7.336  1.00  0.79           H  
ATOM    149  N   LYS A  12      14.442 -23.312  10.177  1.00  0.67           N  
ATOM    150  CA  LYS A  12      14.129 -24.395  11.103  1.00  0.67           C  
ATOM    151  C   LYS A  12      15.413 -24.974  11.688  1.00  0.67           C  
ATOM    152  O   LYS A  12      16.359 -25.286  10.957  1.00  0.67           O  
ATOM    153  CB  LYS A  12      13.295 -25.493  10.449  1.00  0.67           C  
ATOM    154  CG  LYS A  12      12.859 -26.573  11.426  1.00  0.67           C  
ATOM    155  CD  LYS A  12      11.958 -27.611  10.779  1.00  0.67           C  
ATOM    156  CE  LYS A  12      11.547 -28.641  11.806  1.00  0.67           C  
ATOM    157  NZ  LYS A  12      10.671 -29.690  11.251  1.00  0.67           N  
ATOM    158  H   LYS A  12      14.612 -23.513   9.181  1.00  0.67           H  
ATOM    159  HA  LYS A  12      13.548 -23.997  11.930  1.00  0.67           H  
ATOM    160 1HB  LYS A  12      12.406 -25.057   9.997  1.00  0.67           H  
ATOM    161 2HB  LYS A  12      13.872 -25.963   9.650  1.00  0.67           H  
ATOM    162 1HG  LYS A  12      13.742 -27.083  11.823  1.00  0.67           H  
ATOM    163 2HG  LYS A  12      12.334 -26.110  12.264  1.00  0.67           H  
ATOM    164 1HD  LYS A  12      11.068 -27.129  10.374  1.00  0.67           H  
ATOM    165 2HD  LYS A  12      12.491 -28.104   9.966  1.00  0.67           H  
ATOM    166 1HE  LYS A  12      12.444 -29.110  12.215  1.00  0.67           H  
ATOM    167 2HE  LYS A  12      11.017 -28.136  12.611  1.00  0.67           H  
ATOM    168 1HZ  LYS A  12      10.448 -30.334  12.025  1.00  0.67           H  
ATOM    169 2HZ  LYS A  12       9.826 -29.287  10.891  1.00  0.67           H  
ATOM    170 3HZ  LYS A  12      11.148 -30.190  10.523  1.00  0.67           H  
ATOM    171  N   VAL A  13      15.445 -25.089  13.005  1.00  0.61           N  
ATOM    172  CA  VAL A  13      16.591 -25.641  13.699  1.00  0.61           C  
ATOM    173  C   VAL A  13      16.204 -26.880  14.484  1.00  0.61           C  
ATOM    174  O   VAL A  13      15.259 -26.865  15.281  1.00  0.61           O  
ATOM    175  CB  VAL A  13      17.168 -24.618  14.694  1.00  0.61           C  
ATOM    176  CG1 VAL A  13      18.375 -25.215  15.458  1.00  0.61           C  
ATOM    177  CG2 VAL A  13      17.530 -23.327  13.971  1.00  0.61           C  
ATOM    178  H   VAL A  13      14.640 -24.795  13.550  1.00  0.61           H  
ATOM    179  HA  VAL A  13      17.350 -25.912  12.969  1.00  0.61           H  
ATOM    180  HB  VAL A  13      16.402 -24.394  15.434  1.00  0.61           H  
ATOM    181 1HG1 VAL A  13      18.745 -24.488  16.178  1.00  0.61           H  
ATOM    182 2HG1 VAL A  13      18.063 -26.114  15.987  1.00  0.61           H  
ATOM    183 3HG1 VAL A  13      19.162 -25.465  14.764  1.00  0.61           H  
ATOM    184 1HG2 VAL A  13      17.903 -22.610  14.697  1.00  0.61           H  
ATOM    185 2HG2 VAL A  13      18.290 -23.520  13.226  1.00  0.61           H  
ATOM    186 3HG2 VAL A  13      16.641 -22.917  13.483  1.00  0.61           H  
ATOM    187  N   THR A  14      16.931 -27.959  14.252  1.00  0.60           N  
ATOM    188  CA  THR A  14      16.698 -29.169  15.009  1.00  0.60           C  
ATOM    189  C   THR A  14      17.897 -29.423  15.881  1.00  0.60           C  
ATOM    190  O   THR A  14      19.032 -29.428  15.395  1.00  0.60           O  
ATOM    191  CB  THR A  14      16.474 -30.397  14.109  1.00  0.60           C  
ATOM    192  OG1 THR A  14      15.328 -30.184  13.280  1.00  0.60           O  
ATOM    193  CG2 THR A  14      16.276 -31.665  14.994  1.00  0.60           C  
ATOM    194  H   THR A  14      17.657 -27.929  13.537  1.00  0.60           H  
ATOM    195  HA  THR A  14      15.831 -29.037  15.652  1.00  0.60           H  
ATOM    196  HB  THR A  14      17.332 -30.537  13.475  1.00  0.60           H  
ATOM    197  HG1 THR A  14      15.025 -31.029  12.934  1.00  0.60           H  
ATOM    198 1HG2 THR A  14      16.118 -32.533  14.358  1.00  0.60           H  
ATOM    199 2HG2 THR A  14      17.161 -31.830  15.609  1.00  0.60           H  
ATOM    200 3HG2 THR A  14      15.412 -31.530  15.644  1.00  0.60           H  
ATOM    201  N   LEU A  15      17.657 -29.607  17.160  1.00  0.62           N  
ATOM    202  CA  LEU A  15      18.745 -29.903  18.050  1.00  0.62           C  
ATOM    203  C   LEU A  15      18.653 -31.346  18.468  1.00  0.62           C  
ATOM    204  O   LEU A  15      17.565 -31.848  18.753  1.00  0.62           O  
ATOM    205  CB  LEU A  15      18.702 -29.007  19.278  1.00  0.62           C  
ATOM    206  CG  LEU A  15      18.785 -27.529  19.027  1.00  0.62           C  
ATOM    207  CD1 LEU A  15      18.674 -26.871  20.350  1.00  0.62           C  
ATOM    208  CD2 LEU A  15      20.082 -27.168  18.314  1.00  0.62           C  
ATOM    209  H   LEU A  15      16.698 -29.562  17.506  1.00  0.62           H  
ATOM    210  HA  LEU A  15      19.685 -29.743  17.533  1.00  0.62           H  
ATOM    211 1HB  LEU A  15      17.766 -29.195  19.805  1.00  0.62           H  
ATOM    212 2HB  LEU A  15      19.523 -29.286  19.936  1.00  0.62           H  
ATOM    213  HG  LEU A  15      17.963 -27.216  18.401  1.00  0.62           H  
ATOM    214 1HD1 LEU A  15      18.723 -25.796  20.236  1.00  0.62           H  
ATOM    215 2HD1 LEU A  15      17.738 -27.146  20.815  1.00  0.62           H  
ATOM    216 3HD1 LEU A  15      19.488 -27.220  20.959  1.00  0.62           H  
ATOM    217 1HD2 LEU A  15      20.118 -26.097  18.148  1.00  0.62           H  
ATOM    218 2HD2 LEU A  15      20.931 -27.468  18.909  1.00  0.62           H  
ATOM    219 3HD2 LEU A  15      20.113 -27.684  17.356  1.00  0.62           H  
ATOM    220  N   VAL A  16      19.787 -32.008  18.555  1.00  0.65           N  
ATOM    221  CA  VAL A  16      19.788 -33.369  19.050  1.00  0.65           C  
ATOM    222  C   VAL A  16      20.474 -33.374  20.398  1.00  0.65           C  
ATOM    223  O   VAL A  16      21.666 -33.091  20.513  1.00  0.65           O  
ATOM    224  CB  VAL A  16      20.468 -34.308  18.041  1.00  0.65           C  
ATOM    225  CG1 VAL A  16      20.483 -35.712  18.580  1.00  0.65           C  
ATOM    226  CG2 VAL A  16      19.740 -34.196  16.703  1.00  0.65           C  
ATOM    227  H   VAL A  16      20.653 -31.552  18.267  1.00  0.65           H  
ATOM    228  HA  VAL A  16      18.763 -33.711  19.184  1.00  0.65           H  
ATOM    229  HB  VAL A  16      21.481 -34.027  17.907  1.00  0.65           H  
ATOM    230 1HG1 VAL A  16      20.977 -36.371  17.867  1.00  0.65           H  
ATOM    231 2HG1 VAL A  16      21.025 -35.729  19.527  1.00  0.65           H  
ATOM    232 3HG1 VAL A  16      19.469 -36.052  18.743  1.00  0.65           H  
ATOM    233 1HG2 VAL A  16      20.214 -34.848  15.974  1.00  0.65           H  
ATOM    234 2HG2 VAL A  16      18.703 -34.484  16.827  1.00  0.65           H  
ATOM    235 3HG2 VAL A  16      19.787 -33.166  16.351  1.00  0.65           H  
ATOM    236  N   THR A  17      19.708 -33.672  21.437  1.00  0.69           N  
ATOM    237  CA  THR A  17      20.220 -33.549  22.784  1.00  0.69           C  
ATOM    238  C   THR A  17      20.172 -34.929  23.433  1.00  0.69           C  
ATOM    239  O   THR A  17      19.504 -35.823  22.913  1.00  0.69           O  
ATOM    240  CB  THR A  17      19.292 -32.607  23.587  1.00  0.69           C  
ATOM    241  OG1 THR A  17      18.065 -33.313  23.856  1.00  0.69           O  
ATOM    242  CG2 THR A  17      18.955 -31.337  22.738  1.00  0.69           C  
ATOM    243  H   THR A  17      18.724 -33.920  21.309  1.00  0.69           H  
ATOM    244  HA  THR A  17      21.235 -33.163  22.744  1.00  0.69           H  
ATOM    245  HB  THR A  17      19.746 -32.290  24.502  1.00  0.69           H  
ATOM    246  HG1 THR A  17      17.568 -33.446  23.002  1.00  0.69           H  
ATOM    247 1HG2 THR A  17      18.281 -30.692  23.299  1.00  0.69           H  
ATOM    248 2HG2 THR A  17      19.863 -30.792  22.507  1.00  0.69           H  
ATOM    249 3HG2 THR A  17      18.469 -31.638  21.806  1.00  0.69           H  
ATOM    250  N   PRO A  18      20.776 -35.130  24.612  1.00  0.72           N  
ATOM    251  CA  PRO A  18      20.672 -36.332  25.422  1.00  0.72           C  
ATOM    252  C   PRO A  18      19.223 -36.684  25.804  1.00  0.72           C  
ATOM    253  O   PRO A  18      18.972 -37.785  26.298  1.00  0.72           O  
ATOM    254  CB  PRO A  18      21.510 -35.977  26.659  1.00  0.72           C  
ATOM    255  CG  PRO A  18      22.497 -34.938  26.166  1.00  0.72           C  
ATOM    256  CD  PRO A  18      21.734 -34.131  25.160  1.00  0.72           C  
ATOM    257  HA  PRO A  18      21.131 -37.166  24.874  1.00  0.72           H  
ATOM    258 1HB  PRO A  18      20.852 -35.600  27.458  1.00  0.72           H  
ATOM    259 2HB  PRO A  18      22.001 -36.881  27.049  1.00  0.72           H  
ATOM    260 1HG  PRO A  18      22.859 -34.325  27.009  1.00  0.72           H  
ATOM    261 2HG  PRO A  18      23.383 -35.423  25.728  1.00  0.72           H  
ATOM    262 1HD  PRO A  18      21.227 -33.328  25.689  1.00  0.72           H  
ATOM    263 2HD  PRO A  18      22.444 -33.765  24.405  1.00  0.72           H  
ATOM    264  N   THR A  19      18.280 -35.737  25.646  1.00  0.73           N  
ATOM    265  CA  THR A  19      16.895 -35.964  26.009  1.00  0.73           C  
ATOM    266  C   THR A  19      16.010 -36.211  24.779  1.00  0.73           C  
ATOM    267  O   THR A  19      14.792 -36.358  24.908  1.00  0.73           O  
ATOM    268  CB  THR A  19      16.362 -34.762  26.809  1.00  0.73           C  
ATOM    269  OG1 THR A  19      16.368 -33.568  25.997  1.00  0.73           O  
ATOM    270  CG2 THR A  19      17.276 -34.533  28.002  1.00  0.73           C  
ATOM    271  H   THR A  19      18.474 -34.841  25.206  1.00  0.73           H  
ATOM    272  HA  THR A  19      16.843 -36.849  26.641  1.00  0.73           H  
ATOM    273  HB  THR A  19      15.350 -34.962  27.155  1.00  0.73           H  
ATOM    274  HG1 THR A  19      17.120 -33.564  25.372  1.00  0.73           H  
ATOM    275 1HG2 THR A  19      16.913 -33.684  28.580  1.00  0.73           H  
ATOM    276 2HG2 THR A  19      17.285 -35.424  28.629  1.00  0.73           H  
ATOM    277 3HG2 THR A  19      18.287 -34.327  27.650  1.00  0.73           H  
ATOM    278  N   GLY A  20      16.616 -36.243  23.585  1.00  0.73           N  
ATOM    279  CA  GLY A  20      15.867 -36.439  22.344  1.00  0.73           C  
ATOM    280  C   GLY A  20      15.974 -35.245  21.397  1.00  0.73           C  
ATOM    281  O   GLY A  20      16.660 -34.255  21.697  1.00  0.73           O  
ATOM    282  H   GLY A  20      17.628 -36.135  23.526  1.00  0.73           H  
ATOM    283 1HA  GLY A  20      16.241 -37.331  21.841  1.00  0.73           H  
ATOM    284 2HA  GLY A  20      14.819 -36.624  22.576  1.00  0.73           H  
ATOM    285  N   ASN A  21      15.335 -35.371  20.227  1.00  0.71           N  
ATOM    286  CA  ASN A  21      15.382 -34.317  19.219  1.00  0.71           C  
ATOM    287  C   ASN A  21      14.368 -33.228  19.545  1.00  0.71           C  
ATOM    288  O   ASN A  21      13.221 -33.537  19.883  1.00  0.71           O  
ATOM    289  CB  ASN A  21      15.086 -34.857  17.835  1.00  0.71           C  
ATOM    290  CG  ASN A  21      16.053 -35.897  17.382  1.00  0.71           C  
ATOM    291  OD1 ASN A  21      17.106 -36.105  17.977  1.00  0.71           O  
ATOM    292  ND2 ASN A  21      15.714 -36.566  16.314  1.00  0.71           N  
ATOM    293  H   ASN A  21      14.795 -36.206  20.044  1.00  0.71           H  
ATOM    294  HA  ASN A  21      16.369 -33.867  19.228  1.00  0.71           H  
ATOM    295 1HB  ASN A  21      14.081 -35.277  17.817  1.00  0.71           H  
ATOM    296 2HB  ASN A  21      15.106 -34.029  17.122  1.00  0.71           H  
ATOM    297 1HD2 ASN A  21      16.319 -37.278  15.956  1.00  0.71           H  
ATOM    298 2HD2 ASN A  21      14.848 -36.367  15.853  1.00  0.71           H  
ATOM    299  N   VAL A  22      14.775 -31.969  19.424  1.00  0.69           N  
ATOM    300  CA  VAL A  22      13.851 -30.865  19.648  1.00  0.69           C  
ATOM    301  C   VAL A  22      13.840 -29.957  18.427  1.00  0.69           C  
ATOM    302  O   VAL A  22      14.898 -29.539  17.952  1.00  0.69           O  
ATOM    303  CB  VAL A  22      14.234 -30.049  20.895  1.00  0.69           C  
ATOM    304  CG1 VAL A  22      13.230 -28.955  21.081  1.00  0.69           C  
ATOM    305  CG2 VAL A  22      14.312 -30.960  22.118  1.00  0.69           C  
ATOM    306  H   VAL A  22      15.744 -31.791  19.166  1.00  0.69           H  
ATOM    307  HA  VAL A  22      12.847 -31.266  19.792  1.00  0.69           H  
ATOM    308  HB  VAL A  22      15.208 -29.581  20.743  1.00  0.69           H  
ATOM    309 1HG1 VAL A  22      13.488 -28.401  21.949  1.00  0.69           H  
ATOM    310 2HG1 VAL A  22      13.211 -28.303  20.213  1.00  0.69           H  
ATOM    311 3HG1 VAL A  22      12.244 -29.394  21.224  1.00  0.69           H  
ATOM    312 1HG2 VAL A  22      14.586 -30.371  22.994  1.00  0.69           H  
ATOM    313 2HG2 VAL A  22      13.341 -31.429  22.283  1.00  0.69           H  
ATOM    314 3HG2 VAL A  22      15.066 -31.736  21.958  1.00  0.69           H  
ATOM    315  N   GLU A  23      12.652 -29.655  17.906  1.00  0.68           N  
ATOM    316  CA  GLU A  23      12.578 -28.815  16.713  1.00  0.68           C  
ATOM    317  C   GLU A  23      11.897 -27.483  16.997  1.00  0.68           C  
ATOM    318  O   GLU A  23      10.897 -27.424  17.715  1.00  0.68           O  
ATOM    319  CB  GLU A  23      11.801 -29.546  15.616  1.00  0.68           C  
ATOM    320  CG  GLU A  23      12.427 -30.862  15.151  1.00  0.68           C  
ATOM    321  CD  GLU A  23      11.633 -31.595  14.057  1.00  0.68           C  
ATOM    322  OE1 GLU A  23      10.571 -31.129  13.671  1.00  0.68           O  
ATOM    323  OE2 GLU A  23      12.107 -32.603  13.594  1.00  0.68           O  
ATOM    324  H   GLU A  23      11.807 -30.015  18.330  1.00  0.68           H  
ATOM    325  HA  GLU A  23      13.586 -28.606  16.360  1.00  0.68           H  
ATOM    326 1HB  GLU A  23      10.791 -29.759  15.966  1.00  0.68           H  
ATOM    327 2HB  GLU A  23      11.716 -28.894  14.758  1.00  0.68           H  
ATOM    328 1HG  GLU A  23      13.403 -30.637  14.773  1.00  0.68           H  
ATOM    329 2HG  GLU A  23      12.548 -31.522  16.011  1.00  0.68           H  
ATOM    330  N   PHE A  24      12.430 -26.426  16.396  1.00  0.69           N  
ATOM    331  CA  PHE A  24      11.875 -25.081  16.512  1.00  0.69           C  
ATOM    332  C   PHE A  24      12.330 -24.166  15.388  1.00  0.69           C  
ATOM    333  O   PHE A  24      13.257 -24.492  14.653  1.00  0.69           O  
ATOM    334  CB  PHE A  24      12.247 -24.484  17.859  1.00  0.69           C  
ATOM    335  CG  PHE A  24      13.745 -24.428  18.113  1.00  0.69           C  
ATOM    336  CD1 PHE A  24      14.513 -23.308  17.815  1.00  0.69           C  
ATOM    337  CD2 PHE A  24      14.376 -25.519  18.659  1.00  0.69           C  
ATOM    338  CE1 PHE A  24      15.872 -23.296  18.062  1.00  0.69           C  
ATOM    339  CE2 PHE A  24      15.706 -25.510  18.899  1.00  0.69           C  
ATOM    340  CZ  PHE A  24      16.471 -24.397  18.604  1.00  0.69           C  
ATOM    341  H   PHE A  24      13.291 -26.561  15.861  1.00  0.69           H  
ATOM    342  HA  PHE A  24      10.788 -25.158  16.464  1.00  0.69           H  
ATOM    343 1HB  PHE A  24      11.858 -23.466  17.919  1.00  0.69           H  
ATOM    344 2HB  PHE A  24      11.781 -25.054  18.664  1.00  0.69           H  
ATOM    345  HD1 PHE A  24      14.034 -22.440  17.390  1.00  0.69           H  
ATOM    346  HD2 PHE A  24      13.793 -26.403  18.901  1.00  0.69           H  
ATOM    347  HE1 PHE A  24      16.462 -22.418  17.824  1.00  0.69           H  
ATOM    348  HE2 PHE A  24      16.149 -26.387  19.329  1.00  0.69           H  
ATOM    349  HZ  PHE A  24      17.539 -24.394  18.797  1.00  0.69           H  
ATOM    350  N   GLN A  25      11.678 -23.024  15.241  1.00  0.72           N  
ATOM    351  CA  GLN A  25      12.156 -22.048  14.270  1.00  0.72           C  
ATOM    352  C   GLN A  25      13.056 -21.034  14.952  1.00  0.72           C  
ATOM    353  O   GLN A  25      12.912 -20.790  16.150  1.00  0.72           O  
ATOM    354  CB  GLN A  25      11.004 -21.337  13.556  1.00  0.72           C  
ATOM    355  CG  GLN A  25      10.165 -22.245  12.690  1.00  0.72           C  
ATOM    356  CD  GLN A  25       9.084 -21.487  11.939  1.00  0.72           C  
ATOM    357  OE1 GLN A  25       8.335 -20.695  12.520  1.00  0.72           O  
ATOM    358  NE2 GLN A  25       8.999 -21.724  10.634  1.00  0.72           N  
ATOM    359  H   GLN A  25      10.887 -22.805  15.833  1.00  0.72           H  
ATOM    360  HA  GLN A  25      12.748 -22.562  13.523  1.00  0.72           H  
ATOM    361 1HB  GLN A  25      10.354 -20.862  14.289  1.00  0.72           H  
ATOM    362 2HB  GLN A  25      11.412 -20.550  12.919  1.00  0.72           H  
ATOM    363 1HG  GLN A  25      10.819 -22.728  11.960  1.00  0.72           H  
ATOM    364 2HG  GLN A  25       9.688 -22.995  13.318  1.00  0.72           H  
ATOM    365 1HE2 GLN A  25       8.307 -21.255  10.084  1.00  0.72           H  
ATOM    366 2HE2 GLN A  25       9.625 -22.372  10.202  1.00  0.72           H  
ATOM    367  N   CYS A  26      13.916 -20.383  14.184  1.00  0.76           N  
ATOM    368  CA  CYS A  26      14.746 -19.333  14.738  1.00  0.76           C  
ATOM    369  C   CYS A  26      14.887 -18.174  13.764  1.00  0.76           C  
ATOM    370  O   CYS A  26      15.189 -18.383  12.592  1.00  0.76           O  
ATOM    371  CB  CYS A  26      16.159 -19.881  14.956  1.00  0.76           C  
ATOM    372  SG  CYS A  26      17.362 -18.689  15.586  1.00  0.76           S  
ATOM    373  H   CYS A  26      14.015 -20.667  13.214  1.00  0.76           H  
ATOM    374  HA  CYS A  26      14.337 -19.050  15.694  1.00  0.76           H  
ATOM    375 1HB  CYS A  26      16.117 -20.722  15.653  1.00  0.76           H  
ATOM    376 2HB  CYS A  26      16.536 -20.266  14.008  1.00  0.76           H  
ATOM    377  HG  CYS A  26      17.106 -17.690  14.697  1.00  0.76           H  
ATOM    378  N   PRO A  27      14.709 -16.928  14.220  1.00  0.79           N  
ATOM    379  CA  PRO A  27      14.901 -15.730  13.444  1.00  0.79           C  
ATOM    380  C   PRO A  27      16.330 -15.614  12.995  1.00  0.79           C  
ATOM    381  O   PRO A  27      17.257 -16.033  13.706  1.00  0.79           O  
ATOM    382  CB  PRO A  27      14.540 -14.613  14.418  1.00  0.79           C  
ATOM    383  CG  PRO A  27      13.657 -15.260  15.454  1.00  0.79           C  
ATOM    384  CD  PRO A  27      14.160 -16.674  15.578  1.00  0.79           C  
ATOM    385  HA  PRO A  27      14.223 -15.730  12.581  1.00  0.79           H  
ATOM    386 1HB  PRO A  27      15.453 -14.179  14.819  1.00  0.79           H  
ATOM    387 2HB  PRO A  27      14.030 -13.807  13.873  1.00  0.79           H  
ATOM    388 1HG  PRO A  27      13.728 -14.708  16.405  1.00  0.79           H  
ATOM    389 2HG  PRO A  27      12.604 -15.212  15.138  1.00  0.79           H  
ATOM    390 1HD  PRO A  27      14.938 -16.761  16.355  1.00  0.79           H  
ATOM    391 2HD  PRO A  27      13.267 -17.283  15.787  1.00  0.79           H  
ATOM    392  N   ASP A  28      16.531 -14.989  11.856  1.00  0.80           N  
ATOM    393  CA  ASP A  28      17.892 -14.741  11.468  1.00  0.80           C  
ATOM    394  C   ASP A  28      18.418 -13.742  12.480  1.00  0.80           C  
ATOM    395  O   ASP A  28      17.644 -13.156  13.240  1.00  0.80           O  
ATOM    396  CB  ASP A  28      17.968 -14.231  10.032  1.00  0.80           C  
ATOM    397  CG  ASP A  28      19.350 -14.398   9.388  1.00  0.80           C  
ATOM    398  OD1 ASP A  28      20.300 -14.688  10.095  1.00  0.80           O  
ATOM    399  OD2 ASP A  28      19.414 -14.342   8.172  1.00  0.80           O  
ATOM    400  H   ASP A  28      15.749 -14.706  11.264  1.00  0.80           H  
ATOM    401  HA  ASP A  28      18.471 -15.662  11.549  1.00  0.80           H  
ATOM    402 1HB  ASP A  28      17.221 -14.740   9.429  1.00  0.80           H  
ATOM    403 2HB  ASP A  28      17.717 -13.168  10.023  1.00  0.80           H  
ATOM    404  N   ASP A  29      19.726 -13.603  12.529  1.00  0.79           N  
ATOM    405  CA  ASP A  29      20.422 -12.730  13.485  1.00  0.79           C  
ATOM    406  C   ASP A  29      20.273 -13.159  14.965  1.00  0.79           C  
ATOM    407  O   ASP A  29      20.763 -12.461  15.854  1.00  0.79           O  
ATOM    408  CB  ASP A  29      19.974 -11.266  13.360  1.00  0.79           C  
ATOM    409  CG  ASP A  29      20.373 -10.594  12.033  1.00  0.79           C  
ATOM    410  OD1 ASP A  29      21.489 -10.772  11.601  1.00  0.79           O  
ATOM    411  OD2 ASP A  29      19.552  -9.907  11.469  1.00  0.79           O  
ATOM    412  H   ASP A  29      20.254 -14.127  11.823  1.00  0.79           H  
ATOM    413  HA  ASP A  29      21.484 -12.767  13.243  1.00  0.79           H  
ATOM    414 1HB  ASP A  29      18.903 -11.173  13.490  1.00  0.79           H  
ATOM    415 2HB  ASP A  29      20.431 -10.697  14.169  1.00  0.79           H  
ATOM    416  N   VAL A  30      19.687 -14.331  15.232  1.00  0.76           N  
ATOM    417  CA  VAL A  30      19.602 -14.870  16.586  1.00  0.76           C  
ATOM    418  C   VAL A  30      20.485 -16.098  16.696  1.00  0.76           C  
ATOM    419  O   VAL A  30      20.530 -16.935  15.793  1.00  0.76           O  
ATOM    420  CB  VAL A  30      18.146 -15.194  16.960  1.00  0.76           C  
ATOM    421  CG1 VAL A  30      18.044 -15.839  18.338  1.00  0.76           C  
ATOM    422  CG2 VAL A  30      17.349 -13.921  16.924  1.00  0.76           C  
ATOM    423  H   VAL A  30      19.233 -14.862  14.486  1.00  0.76           H  
ATOM    424  HA  VAL A  30      19.969 -14.121  17.287  1.00  0.76           H  
ATOM    425  HB  VAL A  30      17.741 -15.885  16.235  1.00  0.76           H  
ATOM    426 1HG1 VAL A  30      16.997 -16.055  18.561  1.00  0.76           H  
ATOM    427 2HG1 VAL A  30      18.603 -16.763  18.346  1.00  0.76           H  
ATOM    428 3HG1 VAL A  30      18.442 -15.164  19.092  1.00  0.76           H  
ATOM    429 1HG2 VAL A  30      16.310 -14.139  17.165  1.00  0.76           H  
ATOM    430 2HG2 VAL A  30      17.753 -13.218  17.651  1.00  0.76           H  
ATOM    431 3HG2 VAL A  30      17.411 -13.486  15.925  1.00  0.76           H  
ATOM    432  N   TYR A  31      21.244 -16.168  17.779  1.00  0.72           N  
ATOM    433  CA  TYR A  31      22.166 -17.269  17.979  1.00  0.72           C  
ATOM    434  C   TYR A  31      21.377 -18.529  18.265  1.00  0.72           C  
ATOM    435  O   TYR A  31      20.287 -18.463  18.849  1.00  0.72           O  
ATOM    436  CB  TYR A  31      23.088 -17.002  19.162  1.00  0.72           C  
ATOM    437  CG  TYR A  31      23.999 -15.852  19.002  1.00  0.72           C  
ATOM    438  CD1 TYR A  31      23.757 -14.706  19.727  1.00  0.72           C  
ATOM    439  CD2 TYR A  31      25.059 -15.920  18.168  1.00  0.72           C  
ATOM    440  CE1 TYR A  31      24.587 -13.627  19.618  1.00  0.72           C  
ATOM    441  CE2 TYR A  31      25.905 -14.839  18.059  1.00  0.72           C  
ATOM    442  CZ  TYR A  31      25.670 -13.696  18.782  1.00  0.72           C  
ATOM    443  OH  TYR A  31      26.509 -12.611  18.666  1.00  0.72           O  
ATOM    444  H   TYR A  31      21.174 -15.445  18.484  1.00  0.72           H  
ATOM    445  HA  TYR A  31      22.750 -17.416  17.073  1.00  0.72           H  
ATOM    446 1HB  TYR A  31      22.488 -16.836  20.057  1.00  0.72           H  
ATOM    447 2HB  TYR A  31      23.699 -17.891  19.344  1.00  0.72           H  
ATOM    448  HD1 TYR A  31      22.901 -14.661  20.394  1.00  0.72           H  
ATOM    449  HD2 TYR A  31      25.233 -16.823  17.596  1.00  0.72           H  
ATOM    450  HE1 TYR A  31      24.390 -12.725  20.196  1.00  0.72           H  
ATOM    451  HE2 TYR A  31      26.764 -14.887  17.388  1.00  0.72           H  
ATOM    452  HH  TYR A  31      27.159 -12.782  17.974  1.00  0.72           H  
ATOM    453  N   ILE A  32      21.948 -19.676  17.937  1.00  0.69           N  
ATOM    454  CA  ILE A  32      21.246 -20.922  18.206  1.00  0.69           C  
ATOM    455  C   ILE A  32      20.932 -21.075  19.700  1.00  0.69           C  
ATOM    456  O   ILE A  32      19.791 -21.395  20.045  1.00  0.69           O  
ATOM    457  CB  ILE A  32      22.054 -22.148  17.771  1.00  0.69           C  
ATOM    458  CG1 ILE A  32      22.208 -22.259  16.289  1.00  0.69           C  
ATOM    459  CG2 ILE A  32      21.388 -23.428  18.331  1.00  0.69           C  
ATOM    460  CD1 ILE A  32      23.229 -23.302  15.922  1.00  0.69           C  
ATOM    461  H   ILE A  32      22.850 -19.655  17.461  1.00  0.69           H  
ATOM    462  HA  ILE A  32      20.305 -20.912  17.656  1.00  0.69           H  
ATOM    463  HB  ILE A  32      23.059 -22.064  18.185  1.00  0.69           H  
ATOM    464 1HG1 ILE A  32      21.251 -22.527  15.843  1.00  0.69           H  
ATOM    465 2HG1 ILE A  32      22.540 -21.307  15.886  1.00  0.69           H  
ATOM    466 1HG2 ILE A  32      21.984 -24.298  18.055  1.00  0.69           H  
ATOM    467 2HG2 ILE A  32      21.324 -23.366  19.419  1.00  0.69           H  
ATOM    468 3HG2 ILE A  32      20.385 -23.528  17.917  1.00  0.69           H  
ATOM    469 1HD1 ILE A  32      23.314 -23.361  14.863  1.00  0.69           H  
ATOM    470 2HD1 ILE A  32      24.193 -23.034  16.348  1.00  0.69           H  
ATOM    471 3HD1 ILE A  32      22.920 -24.265  16.311  1.00  0.69           H  
ATOM    472  N   LEU A  33      21.897 -20.802  20.603  1.00  0.66           N  
ATOM    473  CA  LEU A  33      21.544 -20.930  22.020  1.00  0.66           C  
ATOM    474  C   LEU A  33      20.439 -20.000  22.450  1.00  0.66           C  
ATOM    475  O   LEU A  33      19.591 -20.392  23.250  1.00  0.66           O  
ATOM    476  CB  LEU A  33      22.648 -20.550  23.017  1.00  0.66           C  
ATOM    477  CG  LEU A  33      23.837 -21.372  23.238  1.00  0.66           C  
ATOM    478  CD1 LEU A  33      24.669 -20.638  24.177  1.00  0.66           C  
ATOM    479  CD2 LEU A  33      23.498 -22.672  23.810  1.00  0.66           C  
ATOM    480  H   LEU A  33      22.842 -20.558  20.310  1.00  0.66           H  
ATOM    481  HA  LEU A  33      21.230 -21.953  22.199  1.00  0.66           H  
ATOM    482 1HB  LEU A  33      23.016 -19.568  22.721  1.00  0.66           H  
ATOM    483 2HB  LEU A  33      22.173 -20.434  23.992  1.00  0.66           H  
ATOM    484  HG  LEU A  33      24.357 -21.510  22.341  1.00  0.66           H  
ATOM    485 1HD1 LEU A  33      25.556 -21.218  24.368  1.00  0.66           H  
ATOM    486 2HD1 LEU A  33      24.916 -19.673  23.775  1.00  0.66           H  
ATOM    487 3HD1 LEU A  33      24.113 -20.502  25.096  1.00  0.66           H  
ATOM    488 1HD2 LEU A  33      24.412 -23.244  23.993  1.00  0.66           H  
ATOM    489 2HD2 LEU A  33      22.971 -22.526  24.749  1.00  0.66           H  
ATOM    490 3HD2 LEU A  33      22.888 -23.189  23.112  1.00  0.66           H  
ATOM    491  N   ASP A  34      20.440 -18.761  21.959  1.00  0.65           N  
ATOM    492  CA  ASP A  34      19.425 -17.836  22.433  1.00  0.65           C  
ATOM    493  C   ASP A  34      18.058 -18.332  22.030  1.00  0.65           C  
ATOM    494  O   ASP A  34      17.128 -18.329  22.835  1.00  0.65           O  
ATOM    495  CB  ASP A  34      19.640 -16.424  21.883  1.00  0.65           C  
ATOM    496  CG  ASP A  34      20.846 -15.682  22.494  1.00  0.65           C  
ATOM    497  OD1 ASP A  34      21.390 -16.142  23.479  1.00  0.65           O  
ATOM    498  OD2 ASP A  34      21.192 -14.644  21.987  1.00  0.65           O  
ATOM    499  H   ASP A  34      21.126 -18.481  21.273  1.00  0.65           H  
ATOM    500  HA  ASP A  34      19.467 -17.797  23.522  1.00  0.65           H  
ATOM    501 1HB  ASP A  34      19.797 -16.495  20.805  1.00  0.65           H  
ATOM    502 2HB  ASP A  34      18.737 -15.831  22.039  1.00  0.65           H  
ATOM    503  N   ALA A  35      17.947 -18.823  20.802  1.00  0.65           N  
ATOM    504  CA  ALA A  35      16.673 -19.339  20.353  1.00  0.65           C  
ATOM    505  C   ALA A  35      16.270 -20.544  21.184  1.00  0.65           C  
ATOM    506  O   ALA A  35      15.113 -20.702  21.581  1.00  0.65           O  
ATOM    507  CB  ALA A  35      16.772 -19.704  18.905  1.00  0.65           C  
ATOM    508  H   ALA A  35      18.753 -18.817  20.170  1.00  0.65           H  
ATOM    509  HA  ALA A  35      15.918 -18.561  20.484  1.00  0.65           H  
ATOM    510 1HB  ALA A  35      15.813 -20.074  18.546  1.00  0.65           H  
ATOM    511 2HB  ALA A  35      17.051 -18.817  18.367  1.00  0.65           H  
ATOM    512 3HB  ALA A  35      17.539 -20.470  18.775  1.00  0.65           H  
ATOM    513  N   ALA A  36      17.240 -21.403  21.474  1.00  0.65           N  
ATOM    514  CA  ALA A  36      16.935 -22.579  22.247  1.00  0.65           C  
ATOM    515  C   ALA A  36      16.432 -22.185  23.635  1.00  0.65           C  
ATOM    516  O   ALA A  36      15.450 -22.744  24.133  1.00  0.65           O  
ATOM    517  CB  ALA A  36      18.168 -23.447  22.330  1.00  0.65           C  
ATOM    518  H   ALA A  36      18.189 -21.252  21.130  1.00  0.65           H  
ATOM    519  HA  ALA A  36      16.144 -23.118  21.737  1.00  0.65           H  
ATOM    520 1HB  ALA A  36      17.979 -24.348  22.875  1.00  0.65           H  
ATOM    521 2HB  ALA A  36      18.490 -23.698  21.325  1.00  0.65           H  
ATOM    522 3HB  ALA A  36      18.951 -22.889  22.831  1.00  0.65           H  
ATOM    523  N   GLU A  37      17.058 -21.173  24.246  1.00  0.66           N  
ATOM    524  CA  GLU A  37      16.625 -20.724  25.563  1.00  0.66           C  
ATOM    525  C   GLU A  37      15.201 -20.174  25.504  1.00  0.66           C  
ATOM    526  O   GLU A  37      14.377 -20.481  26.369  1.00  0.66           O  
ATOM    527  CB  GLU A  37      17.585 -19.687  26.162  1.00  0.66           C  
ATOM    528  CG  GLU A  37      17.199 -19.271  27.610  1.00  0.66           C  
ATOM    529  CD  GLU A  37      18.200 -18.361  28.320  1.00  0.66           C  
ATOM    530  OE1 GLU A  37      19.207 -18.033  27.751  1.00  0.66           O  
ATOM    531  OE2 GLU A  37      17.942 -18.012  29.447  1.00  0.66           O  
ATOM    532  H   GLU A  37      17.864 -20.734  23.802  1.00  0.66           H  
ATOM    533  HA  GLU A  37      16.624 -21.589  26.227  1.00  0.66           H  
ATOM    534 1HB  GLU A  37      18.599 -20.090  26.171  1.00  0.66           H  
ATOM    535 2HB  GLU A  37      17.593 -18.793  25.533  1.00  0.66           H  
ATOM    536 1HG  GLU A  37      16.237 -18.759  27.568  1.00  0.66           H  
ATOM    537 2HG  GLU A  37      17.066 -20.176  28.200  1.00  0.66           H  
ATOM    538  N   GLU A  38      14.882 -19.413  24.447  1.00  0.68           N  
ATOM    539  CA  GLU A  38      13.548 -18.828  24.280  1.00  0.68           C  
ATOM    540  C   GLU A  38      12.478 -19.920  24.225  1.00  0.68           C  
ATOM    541  O   GLU A  38      11.371 -19.750  24.740  1.00  0.68           O  
ATOM    542  CB  GLU A  38      13.479 -17.953  23.012  1.00  0.68           C  
ATOM    543  CG  GLU A  38      14.249 -16.624  23.088  1.00  0.68           C  
ATOM    544  CD  GLU A  38      14.256 -15.846  21.774  1.00  0.68           C  
ATOM    545  OE1 GLU A  38      13.818 -16.374  20.776  1.00  0.68           O  
ATOM    546  OE2 GLU A  38      14.696 -14.717  21.781  1.00  0.68           O  
ATOM    547  H   GLU A  38      15.607 -19.199  23.758  1.00  0.68           H  
ATOM    548  HA  GLU A  38      13.342 -18.196  25.144  1.00  0.68           H  
ATOM    549 1HB  GLU A  38      13.877 -18.514  22.170  1.00  0.68           H  
ATOM    550 2HB  GLU A  38      12.438 -17.728  22.785  1.00  0.68           H  
ATOM    551 1HG  GLU A  38      13.786 -16.004  23.854  1.00  0.68           H  
ATOM    552 2HG  GLU A  38      15.267 -16.819  23.398  1.00  0.68           H  
ATOM    553  N   GLU A  39      12.839 -21.062  23.641  1.00  0.69           N  
ATOM    554  CA  GLU A  39      11.955 -22.215  23.515  1.00  0.69           C  
ATOM    555  C   GLU A  39      11.956 -23.135  24.751  1.00  0.69           C  
ATOM    556  O   GLU A  39      11.282 -24.168  24.749  1.00  0.69           O  
ATOM    557  CB  GLU A  39      12.335 -23.015  22.275  1.00  0.69           C  
ATOM    558  CG  GLU A  39      12.127 -22.276  20.948  1.00  0.69           C  
ATOM    559  CD  GLU A  39      10.670 -22.058  20.587  1.00  0.69           C  
ATOM    560  OE1 GLU A  39       9.934 -23.015  20.610  1.00  0.69           O  
ATOM    561  OE2 GLU A  39      10.297 -20.951  20.275  1.00  0.69           O  
ATOM    562  H   GLU A  39      13.767 -21.109  23.214  1.00  0.69           H  
ATOM    563  HA  GLU A  39      10.941 -21.842  23.380  1.00  0.69           H  
ATOM    564 1HB  GLU A  39      13.393 -23.280  22.334  1.00  0.69           H  
ATOM    565 2HB  GLU A  39      11.767 -23.943  22.245  1.00  0.69           H  
ATOM    566 1HG  GLU A  39      12.613 -21.302  21.020  1.00  0.69           H  
ATOM    567 2HG  GLU A  39      12.623 -22.823  20.172  1.00  0.69           H  
ATOM    568  N   GLY A  40      12.712 -22.782  25.800  1.00  0.71           N  
ATOM    569  CA  GLY A  40      12.772 -23.594  27.013  1.00  0.71           C  
ATOM    570  C   GLY A  40      13.731 -24.788  26.951  1.00  0.71           C  
ATOM    571  O   GLY A  40      13.586 -25.741  27.719  1.00  0.71           O  
ATOM    572  H   GLY A  40      13.252 -21.919  25.777  1.00  0.71           H  
ATOM    573 1HA  GLY A  40      13.068 -22.947  27.839  1.00  0.71           H  
ATOM    574 2HA  GLY A  40      11.771 -23.951  27.246  1.00  0.71           H  
ATOM    575  N   ILE A  41      14.710 -24.744  26.054  1.00  0.72           N  
ATOM    576  CA  ILE A  41      15.647 -25.848  25.902  1.00  0.72           C  
ATOM    577  C   ILE A  41      16.942 -25.505  26.653  1.00  0.72           C  
ATOM    578  O   ILE A  41      17.652 -24.553  26.316  1.00  0.72           O  
ATOM    579  CB  ILE A  41      15.955 -26.026  24.426  1.00  0.72           C  
ATOM    580  CG1 ILE A  41      14.681 -26.241  23.655  1.00  0.72           C  
ATOM    581  CG2 ILE A  41      16.934 -27.179  24.204  1.00  0.72           C  
ATOM    582  CD1 ILE A  41      14.886 -26.108  22.176  1.00  0.72           C  
ATOM    583  H   ILE A  41      14.809 -23.934  25.441  1.00  0.72           H  
ATOM    584  HA  ILE A  41      15.214 -26.756  26.315  1.00  0.72           H  
ATOM    585  HB  ILE A  41      16.378 -25.127  24.068  1.00  0.72           H  
ATOM    586 1HG1 ILE A  41      14.277 -27.222  23.884  1.00  0.72           H  
ATOM    587 2HG1 ILE A  41      13.955 -25.485  23.961  1.00  0.72           H  
ATOM    588 1HG2 ILE A  41      17.157 -27.272  23.148  1.00  0.72           H  
ATOM    589 2HG2 ILE A  41      17.852 -26.984  24.753  1.00  0.72           H  
ATOM    590 3HG2 ILE A  41      16.489 -28.105  24.564  1.00  0.72           H  
ATOM    591 1HD1 ILE A  41      13.940 -26.230  21.660  1.00  0.72           H  
ATOM    592 2HD1 ILE A  41      15.266 -25.127  21.962  1.00  0.72           H  
ATOM    593 3HD1 ILE A  41      15.591 -26.855  21.833  1.00  0.72           H  
ATOM    594  N   ASP A  42      17.257 -26.293  27.679  1.00  0.73           N  
ATOM    595  CA  ASP A  42      18.374 -25.984  28.579  1.00  0.73           C  
ATOM    596  C   ASP A  42      19.762 -26.335  28.036  1.00  0.73           C  
ATOM    597  O   ASP A  42      20.396 -27.291  28.485  1.00  0.73           O  
ATOM    598  CB  ASP A  42      18.162 -26.711  29.919  1.00  0.73           C  
ATOM    599  CG  ASP A  42      19.121 -26.292  31.069  1.00  0.73           C  
ATOM    600  OD1 ASP A  42      19.697 -25.234  31.006  1.00  0.73           O  
ATOM    601  OD2 ASP A  42      19.240 -27.052  32.008  1.00  0.73           O  
ATOM    602  H   ASP A  42      16.664 -27.086  27.879  1.00  0.73           H  
ATOM    603  HA  ASP A  42      18.357 -24.911  28.770  1.00  0.73           H  
ATOM    604 1HB  ASP A  42      17.138 -26.544  30.255  1.00  0.73           H  
ATOM    605 2HB  ASP A  42      18.275 -27.784  29.762  1.00  0.73           H  
ATOM    606  N   LEU A  43      20.240 -25.555  27.077  1.00  0.73           N  
ATOM    607  CA  LEU A  43      21.575 -25.811  26.547  1.00  0.73           C  
ATOM    608  C   LEU A  43      22.611 -25.108  27.434  1.00  0.73           C  
ATOM    609  O   LEU A  43      22.327 -24.039  27.970  1.00  0.73           O  
ATOM    610  CB  LEU A  43      21.717 -25.294  25.126  1.00  0.73           C  
ATOM    611  CG  LEU A  43      20.792 -25.901  24.081  1.00  0.73           C  
ATOM    612  CD1 LEU A  43      21.093 -25.252  22.746  1.00  0.73           C  
ATOM    613  CD2 LEU A  43      20.972 -27.401  24.041  1.00  0.73           C  
ATOM    614  H   LEU A  43      19.637 -24.809  26.728  1.00  0.73           H  
ATOM    615  HA  LEU A  43      21.726 -26.885  26.551  1.00  0.73           H  
ATOM    616 1HB  LEU A  43      21.487 -24.238  25.149  1.00  0.73           H  
ATOM    617 2HB  LEU A  43      22.743 -25.415  24.790  1.00  0.73           H  
ATOM    618  HG  LEU A  43      19.758 -25.667  24.336  1.00  0.73           H  
ATOM    619 1HD1 LEU A  43      20.455 -25.624  22.004  1.00  0.73           H  
ATOM    620 2HD1 LEU A  43      20.936 -24.195  22.834  1.00  0.73           H  
ATOM    621 3HD1 LEU A  43      22.127 -25.452  22.462  1.00  0.73           H  
ATOM    622 1HD2 LEU A  43      20.306 -27.837  23.294  1.00  0.73           H  
ATOM    623 2HD2 LEU A  43      22.001 -27.638  23.790  1.00  0.73           H  
ATOM    624 3HD2 LEU A  43      20.735 -27.813  25.019  1.00  0.73           H  
ATOM    625  N   PRO A  44      23.815 -25.673  27.611  1.00  0.74           N  
ATOM    626  CA  PRO A  44      24.906 -25.104  28.380  1.00  0.74           C  
ATOM    627  C   PRO A  44      25.561 -23.903  27.726  1.00  0.74           C  
ATOM    628  O   PRO A  44      25.612 -23.785  26.499  1.00  0.74           O  
ATOM    629  CB  PRO A  44      25.891 -26.277  28.480  1.00  0.74           C  
ATOM    630  CG  PRO A  44      25.601 -27.117  27.257  1.00  0.74           C  
ATOM    631  CD  PRO A  44      24.109 -26.986  27.041  1.00  0.74           C  
ATOM    632  HA  PRO A  44      24.527 -24.831  29.376  1.00  0.74           H  
ATOM    633 1HB  PRO A  44      26.926 -25.891  28.482  1.00  0.74           H  
ATOM    634 2HB  PRO A  44      25.746 -26.819  29.424  1.00  0.74           H  
ATOM    635 1HG  PRO A  44      26.187 -26.748  26.398  1.00  0.74           H  
ATOM    636 2HG  PRO A  44      25.919 -28.154  27.428  1.00  0.74           H  
ATOM    637 1HD  PRO A  44      23.899 -27.043  25.968  1.00  0.74           H  
ATOM    638 2HD  PRO A  44      23.582 -27.739  27.618  1.00  0.74           H  
ATOM    639  N   TYR A  45      26.117 -23.053  28.574  1.00  0.74           N  
ATOM    640  CA  TYR A  45      26.947 -21.936  28.164  1.00  0.74           C  
ATOM    641  C   TYR A  45      27.722 -21.404  29.360  1.00  0.74           C  
ATOM    642  O   TYR A  45      27.278 -21.547  30.500  1.00  0.74           O  
ATOM    643  CB  TYR A  45      26.100 -20.838  27.510  1.00  0.74           C  
ATOM    644  CG  TYR A  45      24.953 -20.300  28.300  1.00  0.74           C  
ATOM    645  CD1 TYR A  45      25.150 -19.272  29.199  1.00  0.74           C  
ATOM    646  CD2 TYR A  45      23.674 -20.805  28.081  1.00  0.74           C  
ATOM    647  CE1 TYR A  45      24.077 -18.752  29.896  1.00  0.74           C  
ATOM    648  CE2 TYR A  45      22.599 -20.281  28.770  1.00  0.74           C  
ATOM    649  CZ  TYR A  45      22.799 -19.258  29.679  1.00  0.74           C  
ATOM    650  OH  TYR A  45      21.732 -18.724  30.369  1.00  0.74           O  
ATOM    651  H   TYR A  45      25.987 -23.209  29.562  1.00  0.74           H  
ATOM    652  HA  TYR A  45      27.674 -22.295  27.432  1.00  0.74           H  
ATOM    653 1HB  TYR A  45      26.743 -20.003  27.234  1.00  0.74           H  
ATOM    654 2HB  TYR A  45      25.706 -21.238  26.613  1.00  0.74           H  
ATOM    655  HD1 TYR A  45      26.152 -18.872  29.359  1.00  0.74           H  
ATOM    656  HD2 TYR A  45      23.518 -21.613  27.358  1.00  0.74           H  
ATOM    657  HE1 TYR A  45      24.232 -17.942  30.608  1.00  0.74           H  
ATOM    658  HE2 TYR A  45      21.593 -20.672  28.598  1.00  0.74           H  
ATOM    659  HH  TYR A  45      20.901 -18.976  29.935  1.00  0.74           H  
ATOM    660  N   SER A  46      28.858 -20.753  29.105  1.00  0.74           N  
ATOM    661  CA  SER A  46      29.601 -20.112  30.187  1.00  0.74           C  
ATOM    662  C   SER A  46      30.248 -18.769  29.840  1.00  0.74           C  
ATOM    663  O   SER A  46      30.792 -18.105  30.721  1.00  0.74           O  
ATOM    664  CB  SER A  46      30.659 -21.062  30.687  1.00  0.74           C  
ATOM    665  OG  SER A  46      31.567 -21.364  29.673  1.00  0.74           O  
ATOM    666  H   SER A  46      29.199 -20.713  28.157  1.00  0.74           H  
ATOM    667  HA  SER A  46      28.902 -19.931  31.005  1.00  0.74           H  
ATOM    668 1HB  SER A  46      31.183 -20.614  31.529  1.00  0.74           H  
ATOM    669 2HB  SER A  46      30.186 -21.978  31.042  1.00  0.74           H  
ATOM    670  HG  SER A  46      31.967 -20.517  29.429  1.00  0.74           H  
ATOM    671  N   CYS A  47      30.207 -18.370  28.573  1.00  0.74           N  
ATOM    672  CA  CYS A  47      30.826 -17.114  28.159  1.00  0.74           C  
ATOM    673  C   CYS A  47      29.904 -16.300  27.259  1.00  0.74           C  
ATOM    674  O   CYS A  47      29.933 -15.072  27.271  1.00  0.74           O  
ATOM    675  CB  CYS A  47      32.147 -17.375  27.432  1.00  0.74           C  
ATOM    676  SG  CYS A  47      31.987 -18.264  25.814  1.00  0.74           S  
ATOM    677  H   CYS A  47      29.753 -18.949  27.886  1.00  0.74           H  
ATOM    678  HA  CYS A  47      31.038 -16.525  29.052  1.00  0.74           H  
ATOM    679 1HB  CYS A  47      32.647 -16.424  27.241  1.00  0.74           H  
ATOM    680 2HB  CYS A  47      32.803 -17.961  28.075  1.00  0.74           H  
ATOM    681  N   ARG A  48      29.103 -17.000  26.458  1.00  0.73           N  
ATOM    682  CA  ARG A  48      28.212 -16.397  25.467  1.00  0.73           C  
ATOM    683  C   ARG A  48      28.968 -15.455  24.525  1.00  0.73           C  
ATOM    684  O   ARG A  48      28.449 -14.412  24.128  1.00  0.73           O  
ATOM    685  CB  ARG A  48      27.073 -15.644  26.146  1.00  0.73           C  
ATOM    686  CG  ARG A  48      26.204 -16.503  27.073  1.00  0.73           C  
ATOM    687  CD  ARG A  48      25.011 -15.757  27.581  1.00  0.73           C  
ATOM    688  NE  ARG A  48      24.006 -15.515  26.547  1.00  0.73           N  
ATOM    689  CZ  ARG A  48      23.046 -14.571  26.627  1.00  0.73           C  
ATOM    690  NH1 ARG A  48      22.991 -13.774  27.676  1.00  0.73           N  
ATOM    691  NH2 ARG A  48      22.156 -14.440  25.658  1.00  0.73           N  
ATOM    692  H   ARG A  48      29.138 -18.001  26.515  1.00  0.73           H  
ATOM    693  HA  ARG A  48      27.770 -17.190  24.890  1.00  0.73           H  
ATOM    694 1HB  ARG A  48      27.466 -14.812  26.728  1.00  0.73           H  
ATOM    695 2HB  ARG A  48      26.419 -15.224  25.382  1.00  0.73           H  
ATOM    696 1HG  ARG A  48      25.853 -17.383  26.533  1.00  0.73           H  
ATOM    697 2HG  ARG A  48      26.797 -16.819  27.932  1.00  0.73           H  
ATOM    698 1HD  ARG A  48      24.542 -16.322  28.379  1.00  0.73           H  
ATOM    699 2HD  ARG A  48      25.336 -14.793  27.970  1.00  0.73           H  
ATOM    700  HE  ARG A  48      24.009 -16.108  25.724  1.00  0.73           H  
ATOM    701 1HH1 ARG A  48      23.669 -13.870  28.419  1.00  0.73           H  
ATOM    702 2HH1 ARG A  48      22.272 -13.069  27.735  1.00  0.73           H  
ATOM    703 1HH2 ARG A  48      22.167 -15.073  24.834  1.00  0.73           H  
ATOM    704 2HH2 ARG A  48      21.440 -13.740  25.717  1.00  0.73           H  
ATOM    705  N   ALA A  49      30.197 -15.835  24.169  1.00  0.71           N  
ATOM    706  CA  ALA A  49      31.036 -15.009  23.311  1.00  0.71           C  
ATOM    707  C   ALA A  49      31.746 -15.765  22.184  1.00  0.71           C  
ATOM    708  O   ALA A  49      32.477 -15.156  21.408  1.00  0.71           O  
ATOM    709  CB  ALA A  49      32.087 -14.321  24.178  1.00  0.71           C  
ATOM    710  H   ALA A  49      30.557 -16.699  24.541  1.00  0.71           H  
ATOM    711  HA  ALA A  49      30.398 -14.255  22.849  1.00  0.71           H  
ATOM    712 1HB  ALA A  49      32.694 -13.660  23.563  1.00  0.71           H  
ATOM    713 2HB  ALA A  49      31.587 -13.740  24.956  1.00  0.71           H  
ATOM    714 3HB  ALA A  49      32.724 -15.072  24.642  1.00  0.71           H  
ATOM    715  N   GLY A  50      31.612 -17.090  22.119  1.00  0.69           N  
ATOM    716  CA  GLY A  50      32.340 -17.851  21.094  1.00  0.69           C  
ATOM    717  C   GLY A  50      33.799 -18.123  21.493  1.00  0.69           C  
ATOM    718  O   GLY A  50      34.596 -18.635  20.686  1.00  0.69           O  
ATOM    719  H   GLY A  50      30.992 -17.575  22.753  1.00  0.69           H  
ATOM    720 1HA  GLY A  50      31.822 -18.794  20.916  1.00  0.69           H  
ATOM    721 2HA  GLY A  50      32.321 -17.298  20.156  1.00  0.69           H  
ATOM    722  N   SER A  51      34.135 -17.749  22.735  1.00  0.66           N  
ATOM    723  CA  SER A  51      35.473 -17.874  23.309  1.00  0.66           C  
ATOM    724  C   SER A  51      35.587 -19.076  24.234  1.00  0.66           C  
ATOM    725  O   SER A  51      36.576 -19.227  24.954  1.00  0.66           O  
ATOM    726  CB  SER A  51      35.864 -16.622  24.071  1.00  0.66           C  
ATOM    727  OG  SER A  51      35.028 -16.419  25.175  1.00  0.66           O  
ATOM    728  H   SER A  51      33.412 -17.346  23.312  1.00  0.66           H  
ATOM    729  HA  SER A  51      36.183 -18.010  22.494  1.00  0.66           H  
ATOM    730 1HB  SER A  51      36.896 -16.714  24.405  1.00  0.66           H  
ATOM    731 2HB  SER A  51      35.811 -15.760  23.405  1.00  0.66           H  
ATOM    732  HG  SER A  51      35.013 -17.264  25.640  1.00  0.66           H  
ATOM    733  N   CYS A  52      34.577 -19.932  24.218  1.00  0.64           N  
ATOM    734  CA  CYS A  52      34.581 -21.110  25.061  1.00  0.64           C  
ATOM    735  C   CYS A  52      33.922 -22.279  24.354  1.00  0.64           C  
ATOM    736  O   CYS A  52      33.180 -22.104  23.392  1.00  0.64           O  
ATOM    737  CB  CYS A  52      33.857 -20.813  26.392  1.00  0.64           C  
ATOM    738  SG  CYS A  52      32.037 -20.347  26.239  1.00  0.64           S  
ATOM    739  H   CYS A  52      33.795 -19.759  23.606  1.00  0.64           H  
ATOM    740  HA  CYS A  52      35.614 -21.381  25.279  1.00  0.64           H  
ATOM    741 1HB  CYS A  52      33.923 -21.686  27.041  1.00  0.64           H  
ATOM    742 2HB  CYS A  52      34.371 -19.998  26.901  1.00  0.64           H  
ATOM    743  N   SER A  53      34.191 -23.469  24.877  1.00  0.62           N  
ATOM    744  CA  SER A  53      33.695 -24.734  24.355  1.00  0.62           C  
ATOM    745  C   SER A  53      32.428 -25.279  24.998  1.00  0.62           C  
ATOM    746  O   SER A  53      31.846 -26.246  24.507  1.00  0.62           O  
ATOM    747  CB  SER A  53      34.813 -25.737  24.481  1.00  0.62           C  
ATOM    748  OG  SER A  53      35.202 -25.937  25.830  1.00  0.62           O  
ATOM    749  H   SER A  53      34.811 -23.506  25.673  1.00  0.62           H  
ATOM    750  HA  SER A  53      33.490 -24.589  23.293  1.00  0.62           H  
ATOM    751 1HB  SER A  53      34.527 -26.684  24.025  1.00  0.62           H  
ATOM    752 2HB  SER A  53      35.627 -25.367  23.958  1.00  0.62           H  
ATOM    753  HG  SER A  53      34.491 -26.437  26.297  1.00  0.62           H  
ATOM    754  N   SER A  54      31.984 -24.661  26.081  1.00  0.60           N  
ATOM    755  CA  SER A  54      30.834 -25.177  26.822  1.00  0.60           C  
ATOM    756  C   SER A  54      29.535 -25.184  26.028  1.00  0.60           C  
ATOM    757  O   SER A  54      28.623 -25.945  26.333  1.00  0.60           O  
ATOM    758  CB  SER A  54      30.670 -24.382  28.091  1.00  0.60           C  
ATOM    759  OG  SER A  54      30.331 -23.045  27.821  1.00  0.60           O  
ATOM    760  H   SER A  54      32.479 -23.852  26.422  1.00  0.60           H  
ATOM    761  HA  SER A  54      31.055 -26.207  27.102  1.00  0.60           H  
ATOM    762 1HB  SER A  54      29.905 -24.836  28.721  1.00  0.60           H  
ATOM    763 2HB  SER A  54      31.609 -24.411  28.644  1.00  0.60           H  
ATOM    764  HG  SER A  54      30.757 -22.515  28.528  1.00  0.60           H  
ATOM    765  N   CYS A  55      29.472 -24.358  24.989  1.00  0.59           N  
ATOM    766  CA  CYS A  55      28.304 -24.247  24.134  1.00  0.59           C  
ATOM    767  C   CYS A  55      28.482 -25.053  22.850  1.00  0.59           C  
ATOM    768  O   CYS A  55      27.722 -24.892  21.891  1.00  0.59           O  
ATOM    769  CB  CYS A  55      28.062 -22.786  23.766  1.00  0.59           C  
ATOM    770  SG  CYS A  55      29.348 -22.090  22.655  1.00  0.59           S  
ATOM    771  H   CYS A  55      30.273 -23.770  24.806  1.00  0.59           H  
ATOM    772  HA  CYS A  55      27.434 -24.624  24.676  1.00  0.59           H  
ATOM    773 1HB  CYS A  55      27.096 -22.691  23.273  1.00  0.59           H  
ATOM    774 2HB  CYS A  55      28.030 -22.185  24.673  1.00  0.59           H  
ATOM    775  N   ALA A  56      29.519 -25.885  22.794  1.00  0.58           N  
ATOM    776  CA  ALA A  56      29.809 -26.661  21.599  1.00  0.58           C  
ATOM    777  C   ALA A  56      28.763 -27.709  21.234  1.00  0.58           C  
ATOM    778  O   ALA A  56      28.137 -28.362  22.087  1.00  0.58           O  
ATOM    779  CB  ALA A  56      31.135 -27.360  21.722  1.00  0.58           C  
ATOM    780  H   ALA A  56      30.144 -25.984  23.593  1.00  0.58           H  
ATOM    781  HA  ALA A  56      29.867 -25.959  20.785  1.00  0.58           H  
ATOM    782 1HB  ALA A  56      31.337 -27.881  20.793  1.00  0.58           H  
ATOM    783 2HB  ALA A  56      31.917 -26.628  21.919  1.00  0.58           H  
ATOM    784 3HB  ALA A  56      31.086 -28.067  22.535  1.00  0.58           H  
ATOM    785  N   GLY A  57      28.679 -27.936  19.931  1.00  0.57           N  
ATOM    786  CA  GLY A  57      27.832 -28.955  19.331  1.00  0.57           C  
ATOM    787  C   GLY A  57      28.424 -29.367  17.987  1.00  0.57           C  
ATOM    788  O   GLY A  57      29.559 -29.000  17.669  1.00  0.57           O  
ATOM    789  H   GLY A  57      29.211 -27.317  19.320  1.00  0.57           H  
ATOM    790 1HA  GLY A  57      27.728 -29.808  19.990  1.00  0.57           H  
ATOM    791 2HA  GLY A  57      26.833 -28.549  19.177  1.00  0.57           H  
ATOM    792  N   LYS A  58      27.678 -30.120  17.189  1.00  0.57           N  
ATOM    793  CA  LYS A  58      28.185 -30.545  15.888  1.00  0.57           C  
ATOM    794  C   LYS A  58      27.122 -30.407  14.814  1.00  0.57           C  
ATOM    795  O   LYS A  58      25.990 -30.868  14.963  1.00  0.57           O  
ATOM    796  CB  LYS A  58      28.714 -31.981  15.926  1.00  0.57           C  
ATOM    797  CG  LYS A  58      29.336 -32.418  14.607  1.00  0.57           C  
ATOM    798  CD  LYS A  58      29.991 -33.780  14.674  1.00  0.57           C  
ATOM    799  CE  LYS A  58      30.542 -34.140  13.305  1.00  0.57           C  
ATOM    800  NZ  LYS A  58      31.224 -35.462  13.283  1.00  0.57           N  
ATOM    801  H   LYS A  58      26.759 -30.403  17.513  1.00  0.57           H  
ATOM    802  HA  LYS A  58      29.009 -29.891  15.611  1.00  0.57           H  
ATOM    803 1HB  LYS A  58      29.440 -32.076  16.703  1.00  0.57           H  
ATOM    804 2HB  LYS A  58      27.898 -32.663  16.156  1.00  0.57           H  
ATOM    805 1HG  LYS A  58      28.571 -32.433  13.827  1.00  0.57           H  
ATOM    806 2HG  LYS A  58      30.096 -31.690  14.319  1.00  0.57           H  
ATOM    807 1HD  LYS A  58      30.814 -33.752  15.384  1.00  0.57           H  
ATOM    808 2HD  LYS A  58      29.274 -34.529  14.997  1.00  0.57           H  
ATOM    809 1HE  LYS A  58      29.719 -34.153  12.590  1.00  0.57           H  
ATOM    810 2HE  LYS A  58      31.250 -33.375  13.009  1.00  0.57           H  
ATOM    811 1HZ  LYS A  58      31.568 -35.640  12.350  1.00  0.57           H  
ATOM    812 2HZ  LYS A  58      32.000 -35.454  13.928  1.00  0.57           H  
ATOM    813 3HZ  LYS A  58      30.575 -36.185  13.546  1.00  0.57           H  
ATOM    814  N   LEU A  59      27.484 -29.770  13.716  1.00  0.57           N  
ATOM    815  CA  LEU A  59      26.542 -29.562  12.636  1.00  0.57           C  
ATOM    816  C   LEU A  59      26.471 -30.814  11.789  1.00  0.57           C  
ATOM    817  O   LEU A  59      27.492 -31.305  11.304  1.00  0.57           O  
ATOM    818  CB  LEU A  59      26.968 -28.342  11.826  1.00  0.57           C  
ATOM    819  CG  LEU A  59      26.076 -27.887  10.661  1.00  0.57           C  
ATOM    820  CD1 LEU A  59      24.697 -27.457  11.179  1.00  0.57           C  
ATOM    821  CD2 LEU A  59      26.757 -26.701  10.004  1.00  0.57           C  
ATOM    822  H   LEU A  59      28.439 -29.430  13.627  1.00  0.57           H  
ATOM    823  HA  LEU A  59      25.555 -29.372  13.056  1.00  0.57           H  
ATOM    824 1HB  LEU A  59      27.004 -27.521  12.491  1.00  0.57           H  
ATOM    825 2HB  LEU A  59      27.976 -28.515  11.441  1.00  0.57           H  
ATOM    826  HG  LEU A  59      25.940 -28.698   9.937  1.00  0.57           H  
ATOM    827 1HD1 LEU A  59      24.092 -27.113  10.342  1.00  0.57           H  
ATOM    828 2HD1 LEU A  59      24.212 -28.298  11.650  1.00  0.57           H  
ATOM    829 3HD1 LEU A  59      24.803 -26.658  11.893  1.00  0.57           H  
ATOM    830 1HD2 LEU A  59      26.150 -26.351   9.193  1.00  0.57           H  
ATOM    831 2HD2 LEU A  59      26.883 -25.905  10.730  1.00  0.57           H  
ATOM    832 3HD2 LEU A  59      27.731 -27.005   9.628  1.00  0.57           H  
ATOM    833  N   LYS A  60      25.264 -31.349  11.649  1.00  0.57           N  
ATOM    834  CA  LYS A  60      25.060 -32.575  10.901  1.00  0.57           C  
ATOM    835  C   LYS A  60      24.576 -32.240   9.495  1.00  0.57           C  
ATOM    836  O   LYS A  60      24.940 -32.910   8.527  1.00  0.57           O  
ATOM    837  CB  LYS A  60      24.070 -33.473  11.646  1.00  0.57           C  
ATOM    838  CG  LYS A  60      24.553 -33.904  13.033  1.00  0.57           C  
ATOM    839  CD  LYS A  60      25.801 -34.771  12.927  1.00  0.57           C  
ATOM    840  CE  LYS A  60      26.261 -35.284  14.287  1.00  0.57           C  
ATOM    841  NZ  LYS A  60      25.310 -36.266  14.878  1.00  0.57           N  
ATOM    842  H   LYS A  60      24.467 -30.894  12.084  1.00  0.57           H  
ATOM    843  HA  LYS A  60      26.010 -33.100  10.816  1.00  0.57           H  
ATOM    844 1HB  LYS A  60      23.127 -32.939  11.773  1.00  0.57           H  
ATOM    845 2HB  LYS A  60      23.867 -34.365  11.056  1.00  0.57           H  
ATOM    846 1HG  LYS A  60      24.784 -33.016  13.632  1.00  0.57           H  
ATOM    847 2HG  LYS A  60      23.768 -34.465  13.541  1.00  0.57           H  
ATOM    848 1HD  LYS A  60      25.600 -35.622  12.276  1.00  0.57           H  
ATOM    849 2HD  LYS A  60      26.610 -34.181  12.486  1.00  0.57           H  
ATOM    850 1HE  LYS A  60      27.230 -35.762  14.172  1.00  0.57           H  
ATOM    851 2HE  LYS A  60      26.364 -34.438  14.971  1.00  0.57           H  
ATOM    852 1HZ  LYS A  60      25.677 -36.572  15.793  1.00  0.57           H  
ATOM    853 2HZ  LYS A  60      24.412 -35.833  15.016  1.00  0.57           H  
ATOM    854 3HZ  LYS A  60      25.212 -37.061  14.277  1.00  0.57           H  
ATOM    855  N   THR A  61      23.776 -31.182   9.385  1.00  0.58           N  
ATOM    856  CA  THR A  61      23.295 -30.734   8.073  1.00  0.58           C  
ATOM    857  C   THR A  61      22.961 -29.255   8.053  1.00  0.58           C  
ATOM    858  O   THR A  61      22.563 -28.677   9.070  1.00  0.58           O  
ATOM    859  CB  THR A  61      22.075 -31.517   7.566  1.00  0.58           C  
ATOM    860  OG1 THR A  61      21.774 -31.099   6.228  1.00  0.58           O  
ATOM    861  CG2 THR A  61      20.905 -31.243   8.417  1.00  0.58           C  
ATOM    862  H   THR A  61      23.500 -30.698  10.238  1.00  0.58           H  
ATOM    863  HA  THR A  61      24.098 -30.890   7.352  1.00  0.58           H  
ATOM    864  HB  THR A  61      22.296 -32.584   7.571  1.00  0.58           H  
ATOM    865  HG1 THR A  61      21.464 -30.186   6.250  1.00  0.58           H  
ATOM    866 1HG2 THR A  61      20.041 -31.797   8.053  1.00  0.58           H  
ATOM    867 2HG2 THR A  61      21.148 -31.556   9.378  1.00  0.58           H  
ATOM    868 3HG2 THR A  61      20.680 -30.176   8.415  1.00  0.58           H  
ATOM    869  N   GLY A  62      23.043 -28.676   6.853  1.00  0.60           N  
ATOM    870  CA  GLY A  62      22.716 -27.271   6.626  1.00  0.60           C  
ATOM    871  C   GLY A  62      23.932 -26.420   6.934  1.00  0.60           C  
ATOM    872  O   GLY A  62      25.018 -26.964   7.135  1.00  0.60           O  
ATOM    873  H   GLY A  62      23.365 -29.237   6.074  1.00  0.60           H  
ATOM    874 1HA  GLY A  62      22.405 -27.119   5.593  1.00  0.60           H  
ATOM    875 2HA  GLY A  62      21.887 -26.977   7.260  1.00  0.60           H  
ATOM    876  N   SER A  63      23.770 -25.101   6.942  1.00  0.62           N  
ATOM    877  CA  SER A  63      24.887 -24.209   7.201  1.00  0.62           C  
ATOM    878  C   SER A  63      24.589 -23.208   8.310  1.00  0.62           C  
ATOM    879  O   SER A  63      23.440 -22.776   8.485  1.00  0.62           O  
ATOM    880  CB  SER A  63      25.253 -23.466   5.937  1.00  0.62           C  
ATOM    881  OG  SER A  63      25.688 -24.353   4.940  1.00  0.62           O  
ATOM    882  H   SER A  63      22.852 -24.714   6.753  1.00  0.62           H  
ATOM    883  HA  SER A  63      25.744 -24.805   7.509  1.00  0.62           H  
ATOM    884 1HB  SER A  63      24.389 -22.911   5.579  1.00  0.62           H  
ATOM    885 2HB  SER A  63      26.039 -22.744   6.159  1.00  0.62           H  
ATOM    886  HG  SER A  63      26.342 -24.924   5.359  1.00  0.62           H  
ATOM    887  N   LEU A  64      25.651 -22.823   9.018  1.00  0.66           N  
ATOM    888  CA  LEU A  64      25.617 -21.799  10.059  1.00  0.66           C  
ATOM    889  C   LEU A  64      26.622 -20.683   9.784  1.00  0.66           C  
ATOM    890  O   LEU A  64      27.652 -20.914   9.145  1.00  0.66           O  
ATOM    891  CB  LEU A  64      25.990 -22.392  11.408  1.00  0.66           C  
ATOM    892  CG  LEU A  64      25.173 -23.550  11.912  1.00  0.66           C  
ATOM    893  CD1 LEU A  64      25.797 -24.071  13.125  1.00  0.66           C  
ATOM    894  CD2 LEU A  64      23.844 -23.117  12.163  1.00  0.66           C  
ATOM    895  H   LEU A  64      26.540 -23.256   8.809  1.00  0.66           H  
ATOM    896  HA  LEU A  64      24.618 -21.366  10.106  1.00  0.66           H  
ATOM    897 1HB  LEU A  64      27.028 -22.711  11.369  1.00  0.66           H  
ATOM    898 2HB  LEU A  64      25.912 -21.593  12.150  1.00  0.66           H  
ATOM    899  HG  LEU A  64      25.159 -24.338  11.171  1.00  0.66           H  
ATOM    900 1HD1 LEU A  64      25.238 -24.925  13.500  1.00  0.66           H  
ATOM    901 2HD1 LEU A  64      26.791 -24.357  12.853  1.00  0.66           H  
ATOM    902 3HD1 LEU A  64      25.832 -23.312  13.883  1.00  0.66           H  
ATOM    903 1HD2 LEU A  64      23.249 -23.947  12.524  1.00  0.66           H  
ATOM    904 2HD2 LEU A  64      23.842 -22.308  12.896  1.00  0.66           H  
ATOM    905 3HD2 LEU A  64      23.475 -22.771  11.231  1.00  0.66           H  
ATOM    906  N   ASN A  65      26.350 -19.498  10.311  1.00  0.70           N  
ATOM    907  CA  ASN A  65      27.320 -18.408  10.328  1.00  0.70           C  
ATOM    908  C   ASN A  65      28.096 -18.433  11.630  1.00  0.70           C  
ATOM    909  O   ASN A  65      27.510 -18.291  12.701  1.00  0.70           O  
ATOM    910  CB  ASN A  65      26.713 -17.039  10.094  1.00  0.70           C  
ATOM    911  CG  ASN A  65      27.785 -15.968  10.140  1.00  0.70           C  
ATOM    912  OD1 ASN A  65      28.520 -15.887  11.142  1.00  0.70           O  
ATOM    913  ND2 ASN A  65      27.924 -15.195   9.090  1.00  0.70           N  
ATOM    914  H   ASN A  65      25.458 -19.373  10.779  1.00  0.70           H  
ATOM    915  HA  ASN A  65      28.043 -18.579   9.528  1.00  0.70           H  
ATOM    916 1HB  ASN A  65      26.243 -17.007   9.125  1.00  0.70           H  
ATOM    917 2HB  ASN A  65      25.953 -16.833  10.844  1.00  0.70           H  
ATOM    918 1HD2 ASN A  65      28.691 -14.512   9.070  1.00  0.70           H  
ATOM    919 2HD2 ASN A  65      27.330 -15.304   8.297  1.00  0.70           H  
ATOM    920  N   GLN A  66      29.398 -18.701  11.551  1.00  0.73           N  
ATOM    921  CA  GLN A  66      30.235 -18.798  12.744  1.00  0.73           C  
ATOM    922  C   GLN A  66      31.407 -17.830  12.681  1.00  0.73           C  
ATOM    923  O   GLN A  66      32.530 -18.176  13.042  1.00  0.73           O  
ATOM    924  CB  GLN A  66      30.783 -20.214  12.940  1.00  0.73           C  
ATOM    925  CG  GLN A  66      29.728 -21.284  13.162  1.00  0.73           C  
ATOM    926  CD  GLN A  66      30.318 -22.544  13.794  1.00  0.73           C  
ATOM    927  OE1 GLN A  66      30.395 -22.541  15.037  1.00  0.73           O  
ATOM    928  NE2 GLN A  66      30.757 -23.545  13.024  1.00  0.73           N  
ATOM    929  H   GLN A  66      29.825 -18.816  10.640  1.00  0.73           H  
ATOM    930  HA  GLN A  66      29.637 -18.534  13.615  1.00  0.73           H  
ATOM    931 1HB  GLN A  66      31.309 -20.500  12.029  1.00  0.73           H  
ATOM    932 2HB  GLN A  66      31.514 -20.234  13.711  1.00  0.73           H  
ATOM    933 1HG  GLN A  66      28.965 -20.885  13.813  1.00  0.73           H  
ATOM    934 2HG  GLN A  66      29.292 -21.554  12.197  1.00  0.73           H  
ATOM    935 1HE2 GLN A  66      31.194 -24.384  13.459  1.00  0.73           H  
ATOM    936 2HE2 GLN A  66      30.688 -23.482  12.027  1.00  0.73           H  
ATOM    937  N   ASP A  67      31.150 -16.612  12.221  1.00  0.76           N  
ATOM    938  CA  ASP A  67      32.227 -15.641  12.057  1.00  0.76           C  
ATOM    939  C   ASP A  67      32.819 -15.134  13.379  1.00  0.76           C  
ATOM    940  O   ASP A  67      34.038 -15.045  13.539  1.00  0.76           O  
ATOM    941  CB  ASP A  67      31.682 -14.434  11.297  1.00  0.76           C  
ATOM    942  CG  ASP A  67      31.320 -14.741   9.838  1.00  0.76           C  
ATOM    943  OD1 ASP A  67      31.717 -15.772   9.338  1.00  0.76           O  
ATOM    944  OD2 ASP A  67      30.601 -13.952   9.251  1.00  0.76           O  
ATOM    945  H   ASP A  67      30.198 -16.368  11.945  1.00  0.76           H  
ATOM    946  HA  ASP A  67      33.024 -16.109  11.479  1.00  0.76           H  
ATOM    947 1HB  ASP A  67      30.790 -14.062  11.804  1.00  0.76           H  
ATOM    948 2HB  ASP A  67      32.420 -13.633  11.318  1.00  0.76           H  
ATOM    949  N   ASP A  68      31.971 -14.854  14.363  1.00  0.78           N  
ATOM    950  CA  ASP A  68      32.468 -14.280  15.615  1.00  0.78           C  
ATOM    951  C   ASP A  68      32.889 -15.319  16.638  1.00  0.78           C  
ATOM    952  O   ASP A  68      32.265 -15.456  17.691  1.00  0.78           O  
ATOM    953  CB  ASP A  68      31.436 -13.342  16.227  1.00  0.78           C  
ATOM    954  CG  ASP A  68      31.233 -12.084  15.384  1.00  0.78           C  
ATOM    955  OD1 ASP A  68      32.194 -11.562  14.871  1.00  0.78           O  
ATOM    956  OD2 ASP A  68      30.114 -11.667  15.258  1.00  0.78           O  
ATOM    957  H   ASP A  68      30.981 -14.996  14.223  1.00  0.78           H  
ATOM    958  HA  ASP A  68      33.350 -13.683  15.379  1.00  0.78           H  
ATOM    959 1HB  ASP A  68      30.481 -13.862  16.322  1.00  0.78           H  
ATOM    960 2HB  ASP A  68      31.757 -13.052  17.229  1.00  0.78           H  
ATOM    961  N   GLN A  69      33.940 -16.055  16.312  1.00  0.78           N  
ATOM    962  CA  GLN A  69      34.439 -17.112  17.192  1.00  0.78           C  
ATOM    963  C   GLN A  69      35.939 -17.081  17.348  1.00  0.78           C  
ATOM    964  O   GLN A  69      36.662 -16.709  16.422  1.00  0.78           O  
ATOM    965  CB  GLN A  69      34.027 -18.496  16.682  1.00  0.78           C  
ATOM    966  CG  GLN A  69      32.581 -18.683  16.699  1.00  0.78           C  
ATOM    967  CD  GLN A  69      32.157 -20.017  16.318  1.00  0.78           C  
ATOM    968  OE1 GLN A  69      32.960 -20.921  16.072  1.00  0.78           O  
ATOM    969  NE2 GLN A  69      30.857 -20.167  16.243  1.00  0.78           N  
ATOM    970  H   GLN A  69      34.374 -15.858  15.407  1.00  0.78           H  
ATOM    971  HA  GLN A  69      34.006 -16.967  18.182  1.00  0.78           H  
ATOM    972 1HB  GLN A  69      34.372 -18.626  15.653  1.00  0.78           H  
ATOM    973 2HB  GLN A  69      34.494 -19.269  17.293  1.00  0.78           H  
ATOM    974 1HG  GLN A  69      32.256 -18.491  17.709  1.00  0.78           H  
ATOM    975 2HG  GLN A  69      32.114 -17.982  16.009  1.00  0.78           H  
ATOM    976 1HE2 GLN A  69      30.472 -21.040  15.955  1.00  0.78           H  
ATOM    977 2HE2 GLN A  69      30.259 -19.393  16.433  1.00  0.78           H  
ATOM    978  N   SER A  70      36.410 -17.505  18.518  1.00  0.79           N  
ATOM    979  CA  SER A  70      37.843 -17.645  18.716  1.00  0.79           C  
ATOM    980  C   SER A  70      38.241 -19.001  19.301  1.00  0.79           C  
ATOM    981  O   SER A  70      39.380 -19.429  19.129  1.00  0.79           O  
ATOM    982  CB  SER A  70      38.365 -16.520  19.581  1.00  0.79           C  
ATOM    983  OG  SER A  70      37.800 -16.556  20.853  1.00  0.79           O  
ATOM    984  H   SER A  70      35.761 -17.771  19.256  1.00  0.79           H  
ATOM    985  HA  SER A  70      38.327 -17.563  17.742  1.00  0.79           H  
ATOM    986 1HB  SER A  70      39.447 -16.602  19.659  1.00  0.79           H  
ATOM    987 2HB  SER A  70      38.142 -15.564  19.107  1.00  0.79           H  
ATOM    988  HG  SER A  70      37.901 -17.466  21.147  1.00  0.79           H  
ATOM    989  N   PHE A  71      37.327 -19.689  20.002  1.00  0.79           N  
ATOM    990  CA  PHE A  71      37.706 -20.981  20.574  1.00  0.79           C  
ATOM    991  C   PHE A  71      38.019 -22.055  19.522  1.00  0.79           C  
ATOM    992  O   PHE A  71      39.049 -22.722  19.604  1.00  0.79           O  
ATOM    993  CB  PHE A  71      36.672 -21.539  21.545  1.00  0.79           C  
ATOM    994  CG  PHE A  71      37.069 -22.902  21.966  1.00  0.79           C  
ATOM    995  CD1 PHE A  71      38.018 -23.087  22.953  1.00  0.79           C  
ATOM    996  CD2 PHE A  71      36.548 -24.007  21.324  1.00  0.79           C  
ATOM    997  CE1 PHE A  71      38.440 -24.360  23.293  1.00  0.79           C  
ATOM    998  CE2 PHE A  71      36.972 -25.273  21.648  1.00  0.79           C  
ATOM    999  CZ  PHE A  71      37.922 -25.456  22.632  1.00  0.79           C  
ATOM   1000  H   PHE A  71      36.391 -19.324  20.161  1.00  0.79           H  
ATOM   1001  HA  PHE A  71      38.617 -20.824  21.152  1.00  0.79           H  
ATOM   1002 1HB  PHE A  71      36.625 -20.917  22.419  1.00  0.79           H  
ATOM   1003 2HB  PHE A  71      35.703 -21.572  21.112  1.00  0.79           H  
ATOM   1004  HD1 PHE A  71      38.439 -22.217  23.458  1.00  0.79           H  
ATOM   1005  HD2 PHE A  71      35.810 -23.861  20.543  1.00  0.79           H  
ATOM   1006  HE1 PHE A  71      39.189 -24.498  24.071  1.00  0.79           H  
ATOM   1007  HE2 PHE A  71      36.568 -26.128  21.135  1.00  0.79           H  
ATOM   1008  HZ  PHE A  71      38.255 -26.462  22.889  1.00  0.79           H  
ATOM   1009  N   LEU A  72      37.114 -22.262  18.558  1.00  0.79           N  
ATOM   1010  CA  LEU A  72      37.335 -23.327  17.583  1.00  0.79           C  
ATOM   1011  C   LEU A  72      38.424 -22.990  16.583  1.00  0.79           C  
ATOM   1012  O   LEU A  72      38.464 -21.881  16.046  1.00  0.79           O  
ATOM   1013  CB  LEU A  72      36.043 -23.653  16.804  1.00  0.79           C  
ATOM   1014  CG  LEU A  72      34.923 -24.276  17.604  1.00  0.79           C  
ATOM   1015  CD1 LEU A  72      33.696 -24.476  16.746  1.00  0.79           C  
ATOM   1016  CD2 LEU A  72      35.350 -25.577  18.104  1.00  0.79           C  
ATOM   1017  H   LEU A  72      36.287 -21.691  18.509  1.00  0.79           H  
ATOM   1018  HA  LEU A  72      37.642 -24.218  18.126  1.00  0.79           H  
ATOM   1019 1HB  LEU A  72      35.660 -22.729  16.376  1.00  0.79           H  
ATOM   1020 2HB  LEU A  72      36.293 -24.334  15.984  1.00  0.79           H  
ATOM   1021  HG  LEU A  72      34.679 -23.633  18.425  1.00  0.79           H  
ATOM   1022 1HD1 LEU A  72      32.914 -24.930  17.345  1.00  0.79           H  
ATOM   1023 2HD1 LEU A  72      33.346 -23.521  16.356  1.00  0.79           H  
ATOM   1024 3HD1 LEU A  72      33.941 -25.139  15.924  1.00  0.79           H  
ATOM   1025 1HD2 LEU A  72      34.537 -25.984  18.666  1.00  0.79           H  
ATOM   1026 2HD2 LEU A  72      35.578 -26.218  17.275  1.00  0.79           H  
ATOM   1027 3HD2 LEU A  72      36.230 -25.470  18.731  1.00  0.79           H  
ATOM   1028  N   ASP A  73      39.276 -23.976  16.299  1.00  0.79           N  
ATOM   1029  CA  ASP A  73      40.309 -23.833  15.279  1.00  0.79           C  
ATOM   1030  C   ASP A  73      39.693 -24.077  13.910  1.00  0.79           C  
ATOM   1031  O   ASP A  73      38.578 -24.597  13.816  1.00  0.79           O  
ATOM   1032  CB  ASP A  73      41.480 -24.791  15.566  1.00  0.79           C  
ATOM   1033  CG  ASP A  73      42.807 -24.438  14.848  1.00  0.79           C  
ATOM   1034  OD1 ASP A  73      42.812 -23.544  14.032  1.00  0.79           O  
ATOM   1035  OD2 ASP A  73      43.793 -25.069  15.137  1.00  0.79           O  
ATOM   1036  H   ASP A  73      39.187 -24.856  16.813  1.00  0.79           H  
ATOM   1037  HA  ASP A  73      40.688 -22.810  15.308  1.00  0.79           H  
ATOM   1038 1HB  ASP A  73      41.665 -24.809  16.642  1.00  0.79           H  
ATOM   1039 2HB  ASP A  73      41.191 -25.802  15.281  1.00  0.79           H  
ATOM   1040  N   ASP A  74      40.421 -23.741  12.850  1.00  0.79           N  
ATOM   1041  CA  ASP A  74      39.889 -23.950  11.502  1.00  0.79           C  
ATOM   1042  C   ASP A  74      39.603 -25.413  11.217  1.00  0.79           C  
ATOM   1043  O   ASP A  74      38.583 -25.740  10.613  1.00  0.79           O  
ATOM   1044  CB  ASP A  74      40.830 -23.412  10.426  1.00  0.79           C  
ATOM   1045  CG  ASP A  74      40.858 -21.872  10.312  1.00  0.79           C  
ATOM   1046  OD1 ASP A  74      39.993 -21.222  10.861  1.00  0.79           O  
ATOM   1047  OD2 ASP A  74      41.737 -21.369   9.648  1.00  0.79           O  
ATOM   1048  H   ASP A  74      41.353 -23.352  13.017  1.00  0.79           H  
ATOM   1049  HA  ASP A  74      38.947 -23.405  11.426  1.00  0.79           H  
ATOM   1050 1HB  ASP A  74      41.845 -23.756  10.642  1.00  0.79           H  
ATOM   1051 2HB  ASP A  74      40.549 -23.832   9.458  1.00  0.79           H  
ATOM   1052  N   ASP A  75      40.472 -26.311  11.686  1.00  0.78           N  
ATOM   1053  CA  ASP A  75      40.232 -27.724  11.421  1.00  0.78           C  
ATOM   1054  C   ASP A  75      38.928 -28.150  12.078  1.00  0.78           C  
ATOM   1055  O   ASP A  75      38.143 -28.904  11.504  1.00  0.78           O  
ATOM   1056  CB  ASP A  75      41.369 -28.604  11.958  1.00  0.78           C  
ATOM   1057  CG  ASP A  75      42.690 -28.501  11.177  1.00  0.78           C  
ATOM   1058  OD1 ASP A  75      42.700 -27.949  10.105  1.00  0.78           O  
ATOM   1059  OD2 ASP A  75      43.675 -28.998  11.667  1.00  0.78           O  
ATOM   1060  H   ASP A  75      41.291 -26.005  12.197  1.00  0.78           H  
ATOM   1061  HA  ASP A  75      40.145 -27.871  10.344  1.00  0.78           H  
ATOM   1062 1HB  ASP A  75      41.565 -28.337  12.998  1.00  0.78           H  
ATOM   1063 2HB  ASP A  75      41.045 -29.648  11.951  1.00  0.78           H  
ATOM   1064  N   GLN A  76      38.680 -27.632  13.276  1.00  0.76           N  
ATOM   1065  CA  GLN A  76      37.482 -28.002  14.002  1.00  0.76           C  
ATOM   1066  C   GLN A  76      36.234 -27.513  13.285  1.00  0.76           C  
ATOM   1067  O   GLN A  76      35.232 -28.234  13.211  1.00  0.76           O  
ATOM   1068  CB  GLN A  76      37.538 -27.484  15.430  1.00  0.76           C  
ATOM   1069  CG  GLN A  76      38.562 -28.184  16.279  1.00  0.76           C  
ATOM   1070  CD  GLN A  76      38.702 -27.609  17.674  1.00  0.76           C  
ATOM   1071  OE1 GLN A  76      38.879 -26.393  17.881  1.00  0.76           O  
ATOM   1072  NE2 GLN A  76      38.623 -28.505  18.655  1.00  0.76           N  
ATOM   1073  H   GLN A  76      39.338 -26.981  13.679  1.00  0.76           H  
ATOM   1074  HA  GLN A  76      37.445 -29.090  14.040  1.00  0.76           H  
ATOM   1075 1HB  GLN A  76      37.741 -26.415  15.430  1.00  0.76           H  
ATOM   1076 2HB  GLN A  76      36.575 -27.637  15.888  1.00  0.76           H  
ATOM   1077 1HG  GLN A  76      38.269 -29.232  16.375  1.00  0.76           H  
ATOM   1078 2HG  GLN A  76      39.530 -28.113  15.781  1.00  0.76           H  
ATOM   1079 1HE2 GLN A  76      38.719 -28.236  19.617  1.00  0.76           H  
ATOM   1080 2HE2 GLN A  76      38.483 -29.477  18.432  1.00  0.76           H  
ATOM   1081  N   ILE A  77      36.318 -26.324  12.688  1.00  0.72           N  
ATOM   1082  CA  ILE A  77      35.185 -25.815  11.930  1.00  0.72           C  
ATOM   1083  C   ILE A  77      34.948 -26.726  10.721  1.00  0.72           C  
ATOM   1084  O   ILE A  77      33.808 -27.101  10.432  1.00  0.72           O  
ATOM   1085  CB  ILE A  77      35.428 -24.364  11.471  1.00  0.72           C  
ATOM   1086  CG1 ILE A  77      35.522 -23.419  12.677  1.00  0.72           C  
ATOM   1087  CG2 ILE A  77      34.304 -23.922  10.549  1.00  0.72           C  
ATOM   1088  CD1 ILE A  77      34.249 -23.338  13.463  1.00  0.72           C  
ATOM   1089  H   ILE A  77      37.166 -25.763  12.793  1.00  0.72           H  
ATOM   1090  HA  ILE A  77      34.299 -25.838  12.564  1.00  0.72           H  
ATOM   1091  HB  ILE A  77      36.377 -24.311  10.934  1.00  0.72           H  
ATOM   1092 1HG1 ILE A  77      36.305 -23.776  13.338  1.00  0.72           H  
ATOM   1093 2HG1 ILE A  77      35.791 -22.419  12.334  1.00  0.72           H  
ATOM   1094 1HG2 ILE A  77      34.488 -22.904  10.214  1.00  0.72           H  
ATOM   1095 2HG2 ILE A  77      34.266 -24.587   9.684  1.00  0.72           H  
ATOM   1096 3HG2 ILE A  77      33.355 -23.965  11.085  1.00  0.72           H  
ATOM   1097 1HD1 ILE A  77      34.378 -22.662  14.307  1.00  0.72           H  
ATOM   1098 2HD1 ILE A  77      33.459 -22.959  12.823  1.00  0.72           H  
ATOM   1099 3HD1 ILE A  77      33.983 -24.327  13.817  1.00  0.72           H  
ATOM   1100  N   ASP A  78      36.029 -27.139  10.043  1.00  0.69           N  
ATOM   1101  CA  ASP A  78      35.918 -28.044   8.894  1.00  0.69           C  
ATOM   1102  C   ASP A  78      35.330 -29.413   9.270  1.00  0.69           C  
ATOM   1103  O   ASP A  78      34.653 -30.044   8.455  1.00  0.69           O  
ATOM   1104  CB  ASP A  78      37.257 -28.218   8.170  1.00  0.69           C  
ATOM   1105  CG  ASP A  78      37.666 -26.981   7.314  1.00  0.69           C  
ATOM   1106  OD1 ASP A  78      36.845 -26.110   7.120  1.00  0.69           O  
ATOM   1107  OD2 ASP A  78      38.776 -26.954   6.829  1.00  0.69           O  
ATOM   1108  H   ASP A  78      36.950 -26.798  10.323  1.00  0.69           H  
ATOM   1109  HA  ASP A  78      35.235 -27.585   8.181  1.00  0.69           H  
ATOM   1110 1HB  ASP A  78      38.038 -28.398   8.911  1.00  0.69           H  
ATOM   1111 2HB  ASP A  78      37.210 -29.094   7.527  1.00  0.69           H  
ATOM   1112  N   GLU A  79      35.531 -29.845  10.522  1.00  0.66           N  
ATOM   1113  CA  GLU A  79      34.974 -31.112  11.004  1.00  0.66           C  
ATOM   1114  C   GLU A  79      33.501 -30.974  11.412  1.00  0.66           C  
ATOM   1115  O   GLU A  79      32.877 -31.958  11.817  1.00  0.66           O  
ATOM   1116  CB  GLU A  79      35.762 -31.691  12.201  1.00  0.66           C  
ATOM   1117  CG  GLU A  79      37.177 -32.203  11.888  1.00  0.66           C  
ATOM   1118  CD  GLU A  79      37.929 -32.830  13.102  1.00  0.66           C  
ATOM   1119  OE1 GLU A  79      37.403 -32.881  14.209  1.00  0.66           O  
ATOM   1120  OE2 GLU A  79      39.041 -33.261  12.893  1.00  0.66           O  
ATOM   1121  H   GLU A  79      36.136 -29.300  11.137  1.00  0.66           H  
ATOM   1122  HA  GLU A  79      35.027 -31.833  10.190  1.00  0.66           H  
ATOM   1123 1HB  GLU A  79      35.874 -30.911  12.941  1.00  0.66           H  
ATOM   1124 2HB  GLU A  79      35.193 -32.499  12.661  1.00  0.66           H  
ATOM   1125 1HG  GLU A  79      37.104 -32.953  11.102  1.00  0.66           H  
ATOM   1126 2HG  GLU A  79      37.763 -31.379  11.499  1.00  0.66           H  
ATOM   1127  N   GLY A  80      32.940 -29.763  11.311  1.00  0.64           N  
ATOM   1128  CA  GLY A  80      31.554 -29.519  11.669  1.00  0.64           C  
ATOM   1129  C   GLY A  80      31.345 -29.142  13.129  1.00  0.64           C  
ATOM   1130  O   GLY A  80      30.212 -29.127  13.607  1.00  0.64           O  
ATOM   1131  H   GLY A  80      33.478 -28.970  10.964  1.00  0.64           H  
ATOM   1132 1HA  GLY A  80      31.171 -28.717  11.037  1.00  0.64           H  
ATOM   1133 2HA  GLY A  80      30.965 -30.404  11.436  1.00  0.64           H  
ATOM   1134  N   TRP A  81      32.401 -28.844  13.877  1.00  0.62           N  
ATOM   1135  CA  TRP A  81      32.126 -28.495  15.266  1.00  0.62           C  
ATOM   1136  C   TRP A  81      31.571 -27.082  15.259  1.00  0.62           C  
ATOM   1137  O   TRP A  81      31.999 -26.250  14.442  1.00  0.62           O  
ATOM   1138  CB  TRP A  81      33.361 -28.594  16.146  1.00  0.62           C  
ATOM   1139  CG  TRP A  81      33.873 -29.997  16.226  1.00  0.62           C  
ATOM   1140  CD1 TRP A  81      34.997 -30.443  15.635  1.00  0.62           C  
ATOM   1141  CD2 TRP A  81      33.268 -31.154  16.838  1.00  0.62           C  
ATOM   1142  NE1 TRP A  81      35.162 -31.769  15.849  1.00  0.62           N  
ATOM   1143  CE2 TRP A  81      34.114 -32.230  16.585  1.00  0.62           C  
ATOM   1144  CE3 TRP A  81      32.102 -31.366  17.547  1.00  0.62           C  
ATOM   1145  CZ2 TRP A  81      33.833 -33.499  17.034  1.00  0.62           C  
ATOM   1146  CZ3 TRP A  81      31.822 -32.641  17.989  1.00  0.62           C  
ATOM   1147  CH2 TRP A  81      32.659 -33.672  17.740  1.00  0.62           C  
ATOM   1148  H   TRP A  81      33.353 -28.824  13.507  1.00  0.62           H  
ATOM   1149  HA  TRP A  81      31.367 -29.167  15.668  1.00  0.62           H  
ATOM   1150 1HB  TRP A  81      34.144 -27.953  15.748  1.00  0.62           H  
ATOM   1151 2HB  TRP A  81      33.125 -28.247  17.153  1.00  0.62           H  
ATOM   1152  HD1 TRP A  81      35.663 -29.841  15.071  1.00  0.62           H  
ATOM   1153  HE1 TRP A  81      35.957 -32.320  15.472  1.00  0.62           H  
ATOM   1154  HE3 TRP A  81      31.422 -30.545  17.749  1.00  0.62           H  
ATOM   1155  HZ2 TRP A  81      34.492 -34.345  16.840  1.00  0.62           H  
ATOM   1156  HZ3 TRP A  81      30.909 -32.805  18.532  1.00  0.62           H  
ATOM   1157  HH2 TRP A  81      32.391 -34.664  18.105  1.00  0.62           H  
ATOM   1158  N   VAL A  82      30.606 -26.806  16.130  1.00  0.62           N  
ATOM   1159  CA  VAL A  82      30.081 -25.457  16.143  1.00  0.62           C  
ATOM   1160  C   VAL A  82      30.015 -24.902  17.550  1.00  0.62           C  
ATOM   1161  O   VAL A  82      29.918 -25.650  18.520  1.00  0.62           O  
ATOM   1162  CB  VAL A  82      28.632 -25.432  15.609  1.00  0.62           C  
ATOM   1163  CG1 VAL A  82      28.556 -26.042  14.254  1.00  0.62           C  
ATOM   1164  CG2 VAL A  82      27.708 -26.138  16.551  1.00  0.62           C  
ATOM   1165  H   VAL A  82      30.258 -27.529  16.753  1.00  0.62           H  
ATOM   1166  HA  VAL A  82      30.728 -24.830  15.551  1.00  0.62           H  
ATOM   1167  HB  VAL A  82      28.315 -24.390  15.520  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  82      27.553 -26.003  13.941  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  82      29.183 -25.530  13.557  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  82      28.861 -27.081  14.312  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  82      26.689 -26.086  16.169  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  82      28.010 -27.154  16.616  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  82      27.753 -25.668  17.533  1.00  0.62           H  
ATOM   1174  N   LEU A  83      29.982 -23.588  17.660  1.00  0.62           N  
ATOM   1175  CA  LEU A  83      29.715 -22.957  18.954  1.00  0.62           C  
ATOM   1176  C   LEU A  83      28.330 -22.348  18.904  1.00  0.62           C  
ATOM   1177  O   LEU A  83      28.112 -21.347  18.214  1.00  0.62           O  
ATOM   1178  CB  LEU A  83      30.772 -21.907  19.310  1.00  0.62           C  
ATOM   1179  CG  LEU A  83      32.171 -22.436  19.363  1.00  0.62           C  
ATOM   1180  CD1 LEU A  83      33.113 -21.339  19.691  1.00  0.62           C  
ATOM   1181  CD2 LEU A  83      32.269 -23.579  20.405  1.00  0.62           C  
ATOM   1182  H   LEU A  83      30.120 -23.042  16.810  1.00  0.62           H  
ATOM   1183  HA  LEU A  83      29.721 -23.716  19.735  1.00  0.62           H  
ATOM   1184 1HB  LEU A  83      30.738 -21.127  18.601  1.00  0.62           H  
ATOM   1185 2HB  LEU A  83      30.555 -21.477  20.257  1.00  0.62           H  
ATOM   1186  HG  LEU A  83      32.423 -22.793  18.399  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  83      34.107 -21.726  19.684  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  83      33.037 -20.552  18.964  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  83      32.878 -20.948  20.677  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  83      33.282 -23.970  20.433  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  83      32.005 -23.197  21.390  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  83      31.586 -24.376  20.137  1.00  0.62           H  
ATOM   1193  N   THR A  84      27.388 -22.923  19.649  1.00  0.62           N  
ATOM   1194  CA  THR A  84      25.993 -22.498  19.571  1.00  0.62           C  
ATOM   1195  C   THR A  84      25.794 -21.115  20.189  1.00  0.62           C  
ATOM   1196  O   THR A  84      24.756 -20.467  20.027  1.00  0.62           O  
ATOM   1197  CB  THR A  84      25.079 -23.554  20.223  1.00  0.62           C  
ATOM   1198  OG1 THR A  84      25.448 -23.751  21.566  1.00  0.62           O  
ATOM   1199  CG2 THR A  84      25.163 -24.887  19.464  1.00  0.62           C  
ATOM   1200  H   THR A  84      27.621 -23.705  20.270  1.00  0.62           H  
ATOM   1201  HA  THR A  84      25.714 -22.435  18.520  1.00  0.62           H  
ATOM   1202  HB  THR A  84      24.051 -23.195  20.197  1.00  0.62           H  
ATOM   1203  HG1 THR A  84      26.288 -24.238  21.600  1.00  0.62           H  
ATOM   1204 1HG2 THR A  84      24.503 -25.617  19.932  1.00  0.62           H  
ATOM   1205 2HG2 THR A  84      24.864 -24.738  18.427  1.00  0.62           H  
ATOM   1206 3HG2 THR A  84      26.193 -25.255  19.499  1.00  0.62           H  
ATOM   1207  N   CYS A  85      26.814 -20.663  20.899  1.00  0.63           N  
ATOM   1208  CA  CYS A  85      26.838 -19.367  21.532  1.00  0.63           C  
ATOM   1209  C   CYS A  85      27.345 -18.252  20.651  1.00  0.63           C  
ATOM   1210  O   CYS A  85      27.399 -17.101  21.083  1.00  0.63           O  
ATOM   1211  CB  CYS A  85      27.631 -19.417  22.823  1.00  0.63           C  
ATOM   1212  SG  CYS A  85      29.376 -19.916  22.773  1.00  0.63           S  
ATOM   1213  H   CYS A  85      27.618 -21.267  21.000  1.00  0.63           H  
ATOM   1214  HA  CYS A  85      25.814 -19.114  21.792  1.00  0.63           H  
ATOM   1215 1HB  CYS A  85      27.606 -18.440  23.217  1.00  0.63           H  
ATOM   1216 2HB  CYS A  85      27.166 -20.039  23.519  1.00  0.63           H  
ATOM   1217  N   ALA A  86      27.760 -18.582  19.438  1.00  0.64           N  
ATOM   1218  CA  ALA A  86      28.227 -17.565  18.529  1.00  0.64           C  
ATOM   1219  C   ALA A  86      27.685 -17.858  17.145  1.00  0.64           C  
ATOM   1220  O   ALA A  86      27.750 -17.026  16.242  1.00  0.64           O  
ATOM   1221  CB  ALA A  86      29.710 -17.497  18.546  1.00  0.64           C  
ATOM   1222  H   ALA A  86      27.725 -19.546  19.107  1.00  0.64           H  
ATOM   1223  HA  ALA A  86      27.840 -16.605  18.851  1.00  0.64           H  
ATOM   1224 1HB  ALA A  86      30.055 -16.722  17.865  1.00  0.64           H  
ATOM   1225 2HB  ALA A  86      30.033 -17.266  19.551  1.00  0.64           H  
ATOM   1226 3HB  ALA A  86      30.091 -18.451  18.250  1.00  0.64           H  
ATOM   1227  N   ALA A  87      27.173 -19.068  16.975  1.00  0.65           N  
ATOM   1228  CA  ALA A  87      26.643 -19.482  15.686  1.00  0.65           C  
ATOM   1229  C   ALA A  87      25.223 -19.002  15.451  1.00  0.65           C  
ATOM   1230  O   ALA A  87      24.378 -19.082  16.352  1.00  0.65           O  
ATOM   1231  CB  ALA A  87      26.642 -20.984  15.581  1.00  0.65           C  
ATOM   1232  H   ALA A  87      27.190 -19.734  17.742  1.00  0.65           H  
ATOM   1233  HA  ALA A  87      27.281 -19.063  14.917  1.00  0.65           H  
ATOM   1234 1HB  ALA A  87      26.270 -21.251  14.603  1.00  0.65           H  
ATOM   1235 2HB  ALA A  87      27.651 -21.368  15.710  1.00  0.65           H  
ATOM   1236 3HB  ALA A  87      26.001 -21.398  16.346  1.00  0.65           H  
ATOM   1237  N   TYR A  88      24.929 -18.646  14.200  1.00  0.65           N  
ATOM   1238  CA  TYR A  88      23.561 -18.288  13.832  1.00  0.65           C  
ATOM   1239  C   TYR A  88      23.150 -19.194  12.662  1.00  0.65           C  
ATOM   1240  O   TYR A  88      23.973 -19.439  11.785  1.00  0.65           O  
ATOM   1241  CB  TYR A  88      23.508 -16.878  13.249  1.00  0.65           C  
ATOM   1242  CG  TYR A  88      24.078 -15.735  14.019  1.00  0.65           C  
ATOM   1243  CD1 TYR A  88      25.428 -15.445  13.889  1.00  0.65           C  
ATOM   1244  CD2 TYR A  88      23.275 -14.940  14.770  1.00  0.65           C  
ATOM   1245  CE1 TYR A  88      25.952 -14.343  14.514  1.00  0.65           C  
ATOM   1246  CE2 TYR A  88      23.789 -13.833  15.404  1.00  0.65           C  
ATOM   1247  CZ  TYR A  88      25.120 -13.526  15.267  1.00  0.65           C  
ATOM   1248  OH  TYR A  88      25.635 -12.405  15.880  1.00  0.65           O  
ATOM   1249  H   TYR A  88      25.695 -18.575  13.525  1.00  0.65           H  
ATOM   1250  HA  TYR A  88      22.908 -18.391  14.691  1.00  0.65           H  
ATOM   1251 1HB  TYR A  88      23.996 -16.891  12.277  1.00  0.65           H  
ATOM   1252 2HB  TYR A  88      22.458 -16.639  13.056  1.00  0.65           H  
ATOM   1253  HD1 TYR A  88      26.073 -16.083  13.278  1.00  0.65           H  
ATOM   1254  HD2 TYR A  88      22.234 -15.178  14.846  1.00  0.65           H  
ATOM   1255  HE1 TYR A  88      27.012 -14.105  14.406  1.00  0.65           H  
ATOM   1256  HE2 TYR A  88      23.141 -13.191  15.999  1.00  0.65           H  
ATOM   1257  HH  TYR A  88      24.948 -11.982  16.404  1.00  0.65           H  
ATOM   1258  N   PRO A  89      21.919 -19.707  12.566  1.00  0.65           N  
ATOM   1259  CA  PRO A  89      21.447 -20.428  11.394  1.00  0.65           C  
ATOM   1260  C   PRO A  89      21.442 -19.543  10.165  1.00  0.65           C  
ATOM   1261  O   PRO A  89      21.052 -18.382  10.264  1.00  0.65           O  
ATOM   1262  CB  PRO A  89      20.034 -20.829  11.794  1.00  0.65           C  
ATOM   1263  CG  PRO A  89      20.029 -20.792  13.310  1.00  0.65           C  
ATOM   1264  CD  PRO A  89      20.955 -19.645  13.673  1.00  0.65           C  
ATOM   1265  HA  PRO A  89      22.050 -21.302  11.214  1.00  0.65           H  
ATOM   1266 1HB  PRO A  89      19.314 -20.126  11.361  1.00  0.65           H  
ATOM   1267 2HB  PRO A  89      19.794 -21.825  11.377  1.00  0.65           H  
ATOM   1268 1HG  PRO A  89      19.009 -20.630  13.678  1.00  0.65           H  
ATOM   1269 2HG  PRO A  89      20.364 -21.759  13.710  1.00  0.65           H  
ATOM   1270 1HD  PRO A  89      20.418 -18.679  13.676  1.00  0.65           H  
ATOM   1271 2HD  PRO A  89      21.400 -19.863  14.635  1.00  0.65           H  
ATOM   1272  N   VAL A  90      21.786 -20.102   9.001  1.00  0.64           N  
ATOM   1273  CA  VAL A  90      21.638 -19.367   7.740  1.00  0.64           C  
ATOM   1274  C   VAL A  90      20.820 -20.200   6.742  1.00  0.64           C  
ATOM   1275  O   VAL A  90      20.609 -19.801   5.594  1.00  0.64           O  
ATOM   1276  CB  VAL A  90      22.996 -18.948   7.136  1.00  0.64           C  
ATOM   1277  CG1 VAL A  90      23.713 -17.997   8.077  1.00  0.64           C  
ATOM   1278  CG2 VAL A  90      23.843 -20.120   6.900  1.00  0.64           C  
ATOM   1279  H   VAL A  90      22.181 -21.047   8.972  1.00  0.64           H  
ATOM   1280  HA  VAL A  90      21.082 -18.450   7.940  1.00  0.64           H  
ATOM   1281  HB  VAL A  90      22.813 -18.431   6.197  1.00  0.64           H  
ATOM   1282 1HG1 VAL A  90      24.652 -17.700   7.624  1.00  0.64           H  
ATOM   1283 2HG1 VAL A  90      23.090 -17.114   8.250  1.00  0.64           H  
ATOM   1284 3HG1 VAL A  90      23.907 -18.493   9.026  1.00  0.64           H  
ATOM   1285 1HG2 VAL A  90      24.793 -19.815   6.468  1.00  0.64           H  
ATOM   1286 2HG2 VAL A  90      24.013 -20.578   7.840  1.00  0.64           H  
ATOM   1287 3HG2 VAL A  90      23.337 -20.811   6.227  1.00  0.64           H  
ATOM   1288  N   SER A  91      20.386 -21.373   7.200  1.00  0.63           N  
ATOM   1289  CA  SER A  91      19.613 -22.334   6.416  1.00  0.63           C  
ATOM   1290  C   SER A  91      18.924 -23.229   7.416  1.00  0.63           C  
ATOM   1291  O   SER A  91      19.180 -23.120   8.614  1.00  0.63           O  
ATOM   1292  CB  SER A  91      20.478 -23.248   5.566  1.00  0.63           C  
ATOM   1293  OG  SER A  91      21.092 -24.238   6.373  1.00  0.63           O  
ATOM   1294  H   SER A  91      20.602 -21.611   8.155  1.00  0.63           H  
ATOM   1295  HA  SER A  91      18.871 -21.817   5.809  1.00  0.63           H  
ATOM   1296 1HB  SER A  91      19.872 -23.724   4.798  1.00  0.63           H  
ATOM   1297 2HB  SER A  91      21.245 -22.657   5.063  1.00  0.63           H  
ATOM   1298  HG  SER A  91      20.371 -24.858   6.681  1.00  0.63           H  
ATOM   1299  N   ASP A  92      18.034 -24.095   6.960  1.00  0.61           N  
ATOM   1300  CA  ASP A  92      17.539 -25.087   7.897  1.00  0.61           C  
ATOM   1301  C   ASP A  92      18.752 -25.903   8.338  1.00  0.61           C  
ATOM   1302  O   ASP A  92      19.592 -26.223   7.486  1.00  0.61           O  
ATOM   1303  CB  ASP A  92      16.477 -25.969   7.254  1.00  0.61           C  
ATOM   1304  CG  ASP A  92      15.179 -25.194   7.007  1.00  0.61           C  
ATOM   1305  OD1 ASP A  92      15.093 -24.081   7.507  1.00  0.61           O  
ATOM   1306  OD2 ASP A  92      14.309 -25.690   6.334  1.00  0.61           O  
ATOM   1307  H   ASP A  92      17.773 -24.119   5.984  1.00  0.61           H  
ATOM   1308  HA  ASP A  92      17.118 -24.586   8.765  1.00  0.61           H  
ATOM   1309 1HB  ASP A  92      16.846 -26.370   6.312  1.00  0.61           H  
ATOM   1310 2HB  ASP A  92      16.262 -26.811   7.917  1.00  0.61           H  
ATOM   1311  N   VAL A  93      18.860 -26.182   9.638  1.00  0.59           N  
ATOM   1312  CA  VAL A  93      19.992 -26.922  10.216  1.00  0.59           C  
ATOM   1313  C   VAL A  93      19.669 -27.972  11.261  1.00  0.59           C  
ATOM   1314  O   VAL A  93      18.682 -27.841  11.992  1.00  0.59           O  
ATOM   1315  CB  VAL A  93      20.983 -25.939  10.874  1.00  0.59           C  
ATOM   1316  CG1 VAL A  93      21.664 -25.092   9.860  1.00  0.59           C  
ATOM   1317  CG2 VAL A  93      20.209 -25.042  11.803  1.00  0.59           C  
ATOM   1318  H   VAL A  93      18.102 -25.863  10.244  1.00  0.59           H  
ATOM   1319  HA  VAL A  93      20.500 -27.419   9.393  1.00  0.59           H  
ATOM   1320  HB  VAL A  93      21.744 -26.501  11.412  1.00  0.59           H  
ATOM   1321 1HG1 VAL A  93      22.335 -24.433  10.331  1.00  0.59           H  
ATOM   1322 2HG1 VAL A  93      22.212 -25.732   9.195  1.00  0.59           H  
ATOM   1323 3HG1 VAL A  93      20.964 -24.522   9.303  1.00  0.59           H  
ATOM   1324 1HG2 VAL A  93      20.874 -24.335  12.289  1.00  0.59           H  
ATOM   1325 2HG2 VAL A  93      19.456 -24.491  11.227  1.00  0.59           H  
ATOM   1326 3HG2 VAL A  93      19.719 -25.651  12.545  1.00  0.59           H  
ATOM   1327  N   THR A  94      20.550 -28.973  11.363  1.00  0.57           N  
ATOM   1328  CA  THR A  94      20.467 -29.942  12.454  1.00  0.57           C  
ATOM   1329  C   THR A  94      21.805 -29.968  13.182  1.00  0.57           C  
ATOM   1330  O   THR A  94      22.854 -30.182  12.551  1.00  0.57           O  
ATOM   1331  CB  THR A  94      20.137 -31.377  12.005  1.00  0.57           C  
ATOM   1332  OG1 THR A  94      18.892 -31.403  11.290  1.00  0.57           O  
ATOM   1333  CG2 THR A  94      20.028 -32.279  13.234  1.00  0.57           C  
ATOM   1334  H   THR A  94      21.308 -29.013  10.681  1.00  0.57           H  
ATOM   1335  HA  THR A  94      19.705 -29.620  13.150  1.00  0.57           H  
ATOM   1336  HB  THR A  94      20.921 -31.769  11.412  1.00  0.57           H  
ATOM   1337  HG1 THR A  94      18.222 -30.938  11.792  1.00  0.57           H  
ATOM   1338 1HG2 THR A  94      19.801 -33.295  12.921  1.00  0.57           H  
ATOM   1339 2HG2 THR A  94      20.973 -32.275  13.778  1.00  0.57           H  
ATOM   1340 3HG2 THR A  94      19.240 -31.918  13.888  1.00  0.57           H  
ATOM   1341  N   ILE A  95      21.752 -29.715  14.494  1.00  0.57           N  
ATOM   1342  CA  ILE A  95      22.930 -29.660  15.363  1.00  0.57           C  
ATOM   1343  C   ILE A  95      22.870 -30.612  16.554  1.00  0.57           C  
ATOM   1344  O   ILE A  95      21.905 -30.587  17.318  1.00  0.57           O  
ATOM   1345  CB  ILE A  95      23.127 -28.243  15.924  1.00  0.57           C  
ATOM   1346  CG1 ILE A  95      23.247 -27.223  14.802  1.00  0.57           C  
ATOM   1347  CG2 ILE A  95      24.368 -28.159  16.816  1.00  0.57           C  
ATOM   1348  CD1 ILE A  95      21.955 -26.536  14.476  1.00  0.57           C  
ATOM   1349  H   ILE A  95      20.829 -29.561  14.902  1.00  0.57           H  
ATOM   1350  HA  ILE A  95      23.797 -29.920  14.767  1.00  0.57           H  
ATOM   1351  HB  ILE A  95      22.262 -27.977  16.510  1.00  0.57           H  
ATOM   1352 1HG1 ILE A  95      23.974 -26.469  15.096  1.00  0.57           H  
ATOM   1353 2HG1 ILE A  95      23.611 -27.719  13.913  1.00  0.57           H  
ATOM   1354 1HG2 ILE A  95      24.466 -27.149  17.206  1.00  0.57           H  
ATOM   1355 2HG2 ILE A  95      24.272 -28.845  17.641  1.00  0.57           H  
ATOM   1356 3HG2 ILE A  95      25.254 -28.413  16.236  1.00  0.57           H  
ATOM   1357 1HD1 ILE A  95      22.138 -25.827  13.689  1.00  0.57           H  
ATOM   1358 2HD1 ILE A  95      21.208 -27.260  14.155  1.00  0.57           H  
ATOM   1359 3HD1 ILE A  95      21.587 -26.014  15.355  1.00  0.57           H  
ATOM   1360  N   GLU A  96      23.903 -31.423  16.736  1.00  0.57           N  
ATOM   1361  CA  GLU A  96      23.953 -32.277  17.912  1.00  0.57           C  
ATOM   1362  C   GLU A  96      24.545 -31.411  19.006  1.00  0.57           C  
ATOM   1363  O   GLU A  96      25.530 -30.716  18.767  1.00  0.57           O  
ATOM   1364  CB  GLU A  96      24.752 -33.560  17.655  1.00  0.57           C  
ATOM   1365  CG  GLU A  96      24.667 -34.563  18.797  1.00  0.57           C  
ATOM   1366  CD  GLU A  96      25.347 -35.874  18.497  1.00  0.57           C  
ATOM   1367  OE1 GLU A  96      25.764 -36.073  17.376  1.00  0.57           O  
ATOM   1368  OE2 GLU A  96      25.458 -36.683  19.391  1.00  0.57           O  
ATOM   1369  H   GLU A  96      24.671 -31.405  16.072  1.00  0.57           H  
ATOM   1370  HA  GLU A  96      22.952 -32.534  18.223  1.00  0.57           H  
ATOM   1371 1HB  GLU A  96      24.384 -34.039  16.751  1.00  0.57           H  
ATOM   1372 2HB  GLU A  96      25.802 -33.310  17.497  1.00  0.57           H  
ATOM   1373 1HG  GLU A  96      25.121 -34.118  19.683  1.00  0.57           H  
ATOM   1374 2HG  GLU A  96      23.618 -34.744  19.026  1.00  0.57           H  
ATOM   1375  N   THR A  97      23.932 -31.389  20.177  1.00  0.58           N  
ATOM   1376  CA  THR A  97      24.392 -30.494  21.236  1.00  0.58           C  
ATOM   1377  C   THR A  97      25.107 -31.212  22.362  1.00  0.58           C  
ATOM   1378  O   THR A  97      25.187 -32.441  22.383  1.00  0.58           O  
ATOM   1379  CB  THR A  97      23.222 -29.685  21.809  1.00  0.58           C  
ATOM   1380  OG1 THR A  97      22.329 -30.546  22.514  1.00  0.58           O  
ATOM   1381  CG2 THR A  97      22.454 -29.032  20.673  1.00  0.58           C  
ATOM   1382  H   THR A  97      23.126 -31.994  20.327  1.00  0.58           H  
ATOM   1383  HA  THR A  97      25.097 -29.787  20.804  1.00  0.58           H  
ATOM   1384  HB  THR A  97      23.596 -28.920  22.484  1.00  0.58           H  
ATOM   1385  HG1 THR A  97      22.688 -30.753  23.398  1.00  0.58           H  
ATOM   1386 1HG2 THR A  97      21.627 -28.463  21.086  1.00  0.58           H  
ATOM   1387 2HG2 THR A  97      23.114 -28.366  20.118  1.00  0.58           H  
ATOM   1388 3HG2 THR A  97      22.067 -29.803  20.002  1.00  0.58           H  
ATOM   1389  N   HIS A  98      25.642 -30.424  23.303  1.00  0.60           N  
ATOM   1390  CA  HIS A  98      26.374 -30.949  24.455  1.00  0.60           C  
ATOM   1391  C   HIS A  98      27.550 -31.813  23.994  1.00  0.60           C  
ATOM   1392  O   HIS A  98      27.787 -32.896  24.533  1.00  0.60           O  
ATOM   1393  CB  HIS A  98      25.449 -31.811  25.334  1.00  0.60           C  
ATOM   1394  CG  HIS A  98      24.204 -31.122  25.896  1.00  0.60           C  
ATOM   1395  ND1 HIS A  98      23.016 -31.013  25.186  1.00  0.60           N  
ATOM   1396  CD2 HIS A  98      23.960 -30.577  27.107  1.00  0.60           C  
ATOM   1397  CE1 HIS A  98      22.106 -30.419  25.940  1.00  0.60           C  
ATOM   1398  NE2 HIS A  98      22.647 -30.148  27.106  1.00  0.60           N  
ATOM   1399  H   HIS A  98      25.552 -29.422  23.202  1.00  0.60           H  
ATOM   1400  HA  HIS A  98      26.767 -30.126  25.054  1.00  0.60           H  
ATOM   1401 1HB  HIS A  98      25.126 -32.697  24.792  1.00  0.60           H  
ATOM   1402 2HB  HIS A  98      26.025 -32.170  26.185  1.00  0.60           H  
ATOM   1403  HD2 HIS A  98      24.663 -30.499  27.937  1.00  0.60           H  
ATOM   1404  HE1 HIS A  98      21.079 -30.198  25.648  1.00  0.60           H  
ATOM   1405  HE2 HIS A  98      22.175 -29.696  27.886  1.00  0.60           H  
ATOM   1406  N   LYS A  99      28.291 -31.328  22.992  1.00  0.62           N  
ATOM   1407  CA  LYS A  99      29.400 -32.100  22.437  1.00  0.62           C  
ATOM   1408  C   LYS A  99      30.777 -31.687  22.924  1.00  0.62           C  
ATOM   1409  O   LYS A  99      31.774 -32.215  22.450  1.00  0.62           O  
ATOM   1410  CB  LYS A  99      29.386 -32.048  20.912  1.00  0.62           C  
ATOM   1411  CG  LYS A  99      28.153 -32.649  20.235  1.00  0.62           C  
ATOM   1412  CD  LYS A  99      28.248 -34.162  20.168  1.00  0.62           C  
ATOM   1413  CE  LYS A  99      27.680 -34.832  21.427  1.00  0.62           C  
ATOM   1414  NZ  LYS A  99      27.554 -36.313  21.275  1.00  0.62           N  
ATOM   1415  H   LYS A  99      28.077 -30.406  22.606  1.00  0.62           H  
ATOM   1416  HA  LYS A  99      29.260 -33.141  22.727  1.00  0.62           H  
ATOM   1417 1HB  LYS A  99      29.536 -31.029  20.579  1.00  0.62           H  
ATOM   1418 2HB  LYS A  99      30.235 -32.618  20.569  1.00  0.62           H  
ATOM   1419 1HG  LYS A  99      27.258 -32.377  20.782  1.00  0.62           H  
ATOM   1420 2HG  LYS A  99      28.061 -32.266  19.221  1.00  0.62           H  
ATOM   1421 1HD  LYS A  99      27.712 -34.521  19.295  1.00  0.62           H  
ATOM   1422 2HD  LYS A  99      29.290 -34.450  20.063  1.00  0.62           H  
ATOM   1423 1HE  LYS A  99      28.340 -34.624  22.265  1.00  0.62           H  
ATOM   1424 2HE  LYS A  99      26.697 -34.417  21.639  1.00  0.62           H  
ATOM   1425 1HZ  LYS A  99      27.186 -36.704  22.115  1.00  0.62           H  
ATOM   1426 2HZ  LYS A  99      26.913 -36.513  20.500  1.00  0.62           H  
ATOM   1427 3HZ  LYS A  99      28.489 -36.710  21.094  1.00  0.62           H  
ATOM   1428  N   GLU A 100      30.851 -30.809  23.913  1.00  0.68           N  
ATOM   1429  CA  GLU A 100      32.130 -30.266  24.382  1.00  0.68           C  
ATOM   1430  C   GLU A 100      33.256 -31.290  24.549  1.00  0.68           C  
ATOM   1431  O   GLU A 100      34.391 -31.053  24.136  1.00  0.68           O  
ATOM   1432  CB  GLU A 100      31.912 -29.572  25.721  1.00  0.68           C  
ATOM   1433  CG  GLU A 100      33.174 -28.963  26.292  1.00  0.68           C  
ATOM   1434  CD  GLU A 100      32.962 -28.202  27.564  1.00  0.68           C  
ATOM   1435  OE1 GLU A 100      32.177 -28.617  28.384  1.00  0.68           O  
ATOM   1436  OE2 GLU A 100      33.593 -27.179  27.709  1.00  0.68           O  
ATOM   1437  H   GLU A 100      29.992 -30.446  24.303  1.00  0.68           H  
ATOM   1438  HA  GLU A 100      32.466 -29.521  23.665  1.00  0.68           H  
ATOM   1439 1HB  GLU A 100      31.177 -28.770  25.601  1.00  0.68           H  
ATOM   1440 2HB  GLU A 100      31.515 -30.283  26.445  1.00  0.68           H  
ATOM   1441 1HG  GLU A 100      33.892 -29.761  26.479  1.00  0.68           H  
ATOM   1442 2HG  GLU A 100      33.600 -28.304  25.547  1.00  0.68           H  
ATOM   1443  N   GLU A 101      32.951 -32.443  25.116  1.00  0.78           N  
ATOM   1444  CA  GLU A 101      33.956 -33.467  25.369  1.00  0.78           C  
ATOM   1445  C   GLU A 101      34.617 -33.983  24.086  1.00  0.78           C  
ATOM   1446  O   GLU A 101      35.785 -34.375  24.084  1.00  0.78           O  
ATOM   1447  CB  GLU A 101      33.313 -34.638  26.118  1.00  0.78           C  
ATOM   1448  CG  GLU A 101      32.897 -34.311  27.553  1.00  0.78           C  
ATOM   1449  CD  GLU A 101      32.228 -35.468  28.267  1.00  0.78           C  
ATOM   1450  OE1 GLU A 101      31.952 -36.459  27.632  1.00  0.78           O  
ATOM   1451  OE2 GLU A 101      31.997 -35.356  29.449  1.00  0.78           O  
ATOM   1452  H   GLU A 101      31.998 -32.599  25.405  1.00  0.78           H  
ATOM   1453  HA  GLU A 101      34.734 -33.031  25.997  1.00  0.78           H  
ATOM   1454 1HB  GLU A 101      32.425 -34.968  25.576  1.00  0.78           H  
ATOM   1455 2HB  GLU A 101      34.008 -35.476  26.149  1.00  0.78           H  
ATOM   1456 1HG  GLU A 101      33.782 -34.015  28.115  1.00  0.78           H  
ATOM   1457 2HG  GLU A 101      32.215 -33.458  27.531  1.00  0.78           H  
ATOM   1458  N   GLU A 102      33.873 -33.982  22.987  1.00  0.95           N  
ATOM   1459  CA  GLU A 102      34.346 -34.554  21.737  1.00  0.95           C  
ATOM   1460  C   GLU A 102      35.195 -33.572  20.946  1.00  0.95           C  
ATOM   1461  O   GLU A 102      35.697 -33.901  19.870  1.00  0.95           O  
ATOM   1462  CB  GLU A 102      33.160 -35.030  20.901  1.00  0.95           C  
ATOM   1463  CG  GLU A 102      32.353 -36.157  21.548  1.00  0.95           C  
ATOM   1464  CD  GLU A 102      31.138 -36.584  20.745  1.00  0.95           C  
ATOM   1465  OE1 GLU A 102      31.058 -36.277  19.582  1.00  0.95           O  
ATOM   1466  OE2 GLU A 102      30.260 -37.199  21.320  1.00  0.95           O  
ATOM   1467  H   GLU A 102      32.953 -33.553  23.007  1.00  0.95           H  
ATOM   1468  HA  GLU A 102      34.967 -35.419  21.972  1.00  0.95           H  
ATOM   1469 1HB  GLU A 102      32.487 -34.191  20.712  1.00  0.95           H  
ATOM   1470 2HB  GLU A 102      33.524 -35.394  19.948  1.00  0.95           H  
ATOM   1471 1HG  GLU A 102      33.004 -37.017  21.688  1.00  0.95           H  
ATOM   1472 2HG  GLU A 102      32.027 -35.820  22.534  1.00  0.95           H  
ATOM   1473  N   LEU A 103      35.364 -32.359  21.476  1.00  1.24           N  
ATOM   1474  CA  LEU A 103      36.171 -31.368  20.800  1.00  1.24           C  
ATOM   1475  C   LEU A 103      37.623 -31.420  21.275  1.00  1.24           C  
ATOM   1476  O   LEU A 103      38.455 -30.651  20.785  1.00  1.24           O  
ATOM   1477  CB  LEU A 103      35.639 -29.958  21.053  1.00  1.24           C  
ATOM   1478  CG  LEU A 103      34.492 -29.489  20.175  1.00  1.24           C  
ATOM   1479  CD1 LEU A 103      33.248 -30.285  20.476  1.00  1.24           C  
ATOM   1480  CD2 LEU A 103      34.278 -28.055  20.434  1.00  1.24           C  
ATOM   1481  H   LEU A 103      34.940 -32.113  22.372  1.00  1.24           H  
ATOM   1482  HA  LEU A 103      36.145 -31.570  19.730  1.00  1.24           H  
ATOM   1483 1HB  LEU A 103      35.304 -29.900  22.087  1.00  1.24           H  
ATOM   1484 2HB  LEU A 103      36.459 -29.254  20.925  1.00  1.24           H  
ATOM   1485  HG  LEU A 103      34.743 -29.637  19.126  1.00  1.24           H  
ATOM   1486 1HD1 LEU A 103      32.431 -29.933  19.861  1.00  1.24           H  
ATOM   1487 2HD1 LEU A 103      33.421 -31.339  20.283  1.00  1.24           H  
ATOM   1488 3HD1 LEU A 103      32.991 -30.153  21.511  1.00  1.24           H  
ATOM   1489 1HD2 LEU A 103      33.466 -27.691  19.809  1.00  1.24           H  
ATOM   1490 2HD2 LEU A 103      34.031 -27.909  21.487  1.00  1.24           H  
ATOM   1491 3HD2 LEU A 103      35.187 -27.536  20.200  1.00  1.24           H  
ATOM   1492  N   THR A 104      37.938 -32.300  22.239  1.00  1.66           N  
ATOM   1493  CA  THR A 104      39.306 -32.355  22.750  1.00  1.66           C  
ATOM   1494  C   THR A 104      39.849 -33.777  22.692  1.00  1.66           C  
ATOM   1495  O   THR A 104      39.146 -34.705  22.291  1.00  1.66           O  
ATOM   1496  CB  THR A 104      39.404 -31.844  24.205  1.00  1.66           C  
ATOM   1497  OG1 THR A 104      38.787 -32.776  25.093  1.00  1.66           O  
ATOM   1498  CG2 THR A 104      38.687 -30.494  24.331  1.00  1.66           C  
ATOM   1499  H   THR A 104      37.232 -32.928  22.633  1.00  1.66           H  
ATOM   1500  HA  THR A 104      39.945 -31.733  22.124  1.00  1.66           H  
ATOM   1501  HB  THR A 104      40.451 -31.726  24.481  1.00  1.66           H  
ATOM   1502  HG1 THR A 104      39.311 -33.605  25.092  1.00  1.66           H  
ATOM   1503 1HG2 THR A 104      38.763 -30.139  25.357  1.00  1.66           H  
ATOM   1504 2HG2 THR A 104      39.152 -29.771  23.660  1.00  1.66           H  
ATOM   1505 3HG2 THR A 104      37.633 -30.610  24.069  1.00  1.66           H  
ATOM   1506  N   ALA A 105      41.116 -33.929  23.061  1.00  2.21           N  
ATOM   1507  CA  ALA A 105      41.753 -35.234  23.112  1.00  2.21           C  
ATOM   1508  C   ALA A 105      41.671 -35.768  24.531  1.00  2.21           C  
ATOM   1509  O   ALA A 105      42.013 -36.922  24.784  1.00  2.21           O  
ATOM   1510  OXT ALA A 105      41.578 -34.946  25.443  1.00  2.21           O  
ATOM   1511  CB  ALA A 105      43.200 -35.144  22.652  1.00  2.21           C  
ATOM   1512  H   ALA A 105      41.644 -33.115  23.341  1.00  2.21           H  
ATOM   1513  HA  ALA A 105      41.210 -35.915  22.457  1.00  2.21           H  
ATOM   1514 1HB  ALA A 105      43.654 -36.134  22.691  1.00  2.21           H  
ATOM   1515 2HB  ALA A 105      43.235 -34.770  21.629  1.00  2.21           H  
ATOM   1516 3HB  ALA A 105      43.749 -34.468  23.305  1.00  2.21           H  
ENDMDL

REMARK ID 695472 DOMAINID 686243 MODEL 4 9GYD
MODEL     4
ATOM      1  N   GLY A   1      -0.591   2.472   0.921  1.00 15.12           N  
ATOM      2  CA  GLY A   1       0.016   1.585  -0.063  1.00 15.12           C  
ATOM      3  C   GLY A   1       1.433   2.053  -0.408  1.00 15.12           C  
ATOM      4  O   GLY A   1       2.134   2.576   0.457  1.00 15.12           O  
ATOM      5  H   GLY A   1      -0.610   3.467   0.741  1.00 15.12           H  
ATOM      6 1HA  GLY A   1       0.046   0.569   0.331  1.00 15.12           H  
ATOM      7 2HA  GLY A   1      -0.617   1.576  -0.945  1.00 15.12           H  
ATOM      8  N   PRO A   2       1.901   1.829  -1.646  1.00 12.02           N  
ATOM      9  CA  PRO A   2       3.180   2.282  -2.161  1.00 12.02           C  
ATOM     10  C   PRO A   2       3.285   3.792  -2.058  1.00 12.02           C  
ATOM     11  O   PRO A   2       2.302   4.501  -2.287  1.00 12.02           O  
ATOM     12  CB  PRO A   2       3.136   1.817  -3.622  1.00 12.02           C  
ATOM     13  CG  PRO A   2       2.181   0.638  -3.615  1.00 12.02           C  
ATOM     14  CD  PRO A   2       1.127   1.007  -2.592  1.00 12.02           C  
ATOM     15  HA  PRO A   2       3.995   1.794  -1.606  1.00 12.02           H  
ATOM     16 1HB  PRO A   2       2.798   2.644  -4.267  1.00 12.02           H  
ATOM     17 2HB  PRO A   2       4.148   1.546  -3.957  1.00 12.02           H  
ATOM     18 1HG  PRO A   2       1.761   0.483  -4.621  1.00 12.02           H  
ATOM     19 2HG  PRO A   2       2.722  -0.284  -3.353  1.00 12.02           H  
ATOM     20 1HD  PRO A   2       0.331   1.602  -3.066  1.00 12.02           H  
ATOM     21 2HD  PRO A   2       0.747   0.092  -2.112  1.00 12.02           H  
ATOM     22  N   LEU A   3       4.473   4.280  -1.743  1.00  9.34           N  
ATOM     23  CA  LEU A   3       4.696   5.712  -1.627  1.00  9.34           C  
ATOM     24  C   LEU A   3       5.542   6.214  -2.789  1.00  9.34           C  
ATOM     25  O   LEU A   3       6.338   5.463  -3.348  1.00  9.34           O  
ATOM     26  CB  LEU A   3       5.373   6.019  -0.292  1.00  9.34           C  
ATOM     27  CG  LEU A   3       4.606   5.516   0.952  1.00  9.34           C  
ATOM     28  CD1 LEU A   3       5.413   5.833   2.198  1.00  9.34           C  
ATOM     29  CD2 LEU A   3       3.223   6.158   1.003  1.00  9.34           C  
ATOM     30  H   LEU A   3       5.239   3.646  -1.566  1.00  9.34           H  
ATOM     31  HA  LEU A   3       3.734   6.221  -1.653  1.00  9.34           H  
ATOM     32 1HB  LEU A   3       6.359   5.561  -0.286  1.00  9.34           H  
ATOM     33 2HB  LEU A   3       5.493   7.098  -0.200  1.00  9.34           H  
ATOM     34  HG  LEU A   3       4.489   4.430   0.894  1.00  9.34           H  
ATOM     35 1HD1 LEU A   3       4.883   5.465   3.076  1.00  9.34           H  
ATOM     36 2HD1 LEU A   3       6.387   5.349   2.132  1.00  9.34           H  
ATOM     37 3HD1 LEU A   3       5.548   6.911   2.281  1.00  9.34           H  
ATOM     38 1HD2 LEU A   3       2.685   5.789   1.877  1.00  9.34           H  
ATOM     39 2HD2 LEU A   3       3.324   7.239   1.065  1.00  9.34           H  
ATOM     40 3HD2 LEU A   3       2.666   5.895   0.101  1.00  9.34           H  
ATOM     41  N   GLY A   4       5.364   7.483  -3.159  1.00  7.14           N  
ATOM     42  CA  GLY A   4       6.162   8.100  -4.224  1.00  7.14           C  
ATOM     43  C   GLY A   4       5.617   7.846  -5.635  1.00  7.14           C  
ATOM     44  O   GLY A   4       6.228   8.248  -6.625  1.00  7.14           O  
ATOM     45  H   GLY A   4       4.677   8.045  -2.676  1.00  7.14           H  
ATOM     46 1HA  GLY A   4       6.213   9.175  -4.050  1.00  7.14           H  
ATOM     47 2HA  GLY A   4       7.184   7.728  -4.163  1.00  7.14           H  
ATOM     48  N   SER A   5       4.477   7.173  -5.725  1.00  5.35           N  
ATOM     49  CA  SER A   5       3.872   6.862  -7.012  1.00  5.35           C  
ATOM     50  C   SER A   5       3.486   8.169  -7.726  1.00  5.35           C  
ATOM     51  O   SER A   5       3.031   9.097  -7.057  1.00  5.35           O  
ATOM     52  CB  SER A   5       2.634   6.007  -6.799  1.00  5.35           C  
ATOM     53  OG  SER A   5       1.970   5.752  -8.010  1.00  5.35           O  
ATOM     54  H   SER A   5       4.029   6.864  -4.876  1.00  5.35           H  
ATOM     55  HA  SER A   5       4.588   6.282  -7.579  1.00  5.35           H  
ATOM     56 1HB  SER A   5       2.918   5.065  -6.328  1.00  5.35           H  
ATOM     57 2HB  SER A   5       1.958   6.520  -6.116  1.00  5.35           H  
ATOM     58  HG  SER A   5       1.784   6.629  -8.406  1.00  5.35           H  
ATOM     59  N   PRO A   6       3.688   8.298  -9.054  1.00  3.91           N  
ATOM     60  CA  PRO A   6       3.262   9.427  -9.861  1.00  3.91           C  
ATOM     61  C   PRO A   6       1.757   9.589  -9.793  1.00  3.91           C  
ATOM     62  O   PRO A   6       1.035   8.604  -9.619  1.00  3.91           O  
ATOM     63  CB  PRO A   6       3.701   9.036 -11.277  1.00  3.91           C  
ATOM     64  CG  PRO A   6       4.825   8.056 -11.081  1.00  3.91           C  
ATOM     65  CD  PRO A   6       4.484   7.300  -9.807  1.00  3.91           C  
ATOM     66  HA  PRO A   6       3.773  10.337  -9.513  1.00  3.91           H  
ATOM     67 1HB  PRO A   6       2.857   8.623 -11.825  1.00  3.91           H  
ATOM     68 2HB  PRO A   6       4.021   9.931 -11.827  1.00  3.91           H  
ATOM     69 1HG  PRO A   6       4.896   7.392 -11.958  1.00  3.91           H  
ATOM     70 2HG  PRO A   6       5.785   8.589 -11.009  1.00  3.91           H  
ATOM     71 1HD  PRO A   6       3.898   6.391 -10.013  1.00  3.91           H  
ATOM     72 2HD  PRO A   6       5.445   7.095  -9.309  1.00  3.91           H  
ATOM     73  N   GLU A   7       1.292  10.829  -9.925  1.00  2.78           N  
ATOM     74  CA  GLU A   7      -0.141  11.122  -9.952  1.00  2.78           C  
ATOM     75  C   GLU A   7      -0.712  10.962 -11.363  1.00  2.78           C  
ATOM     76  O   GLU A   7      -1.920  10.798 -11.541  1.00  2.78           O  
ATOM     77  CB  GLU A   7      -0.404  12.543  -9.444  1.00  2.78           C  
ATOM     78  CG  GLU A   7      -0.052  12.759  -7.970  1.00  2.78           C  
ATOM     79  CD  GLU A   7      -0.295  14.177  -7.489  1.00  2.78           C  
ATOM     80  OE1 GLU A   7      -0.703  14.996  -8.278  1.00  2.78           O  
ATOM     81  OE2 GLU A   7      -0.071  14.432  -6.328  1.00  2.78           O  
ATOM     82  H   GLU A   7       1.944  11.594 -10.020  1.00  2.78           H  
ATOM     83  HA  GLU A   7      -0.653  10.416  -9.298  1.00  2.78           H  
ATOM     84 1HB  GLU A   7       0.171  13.253 -10.039  1.00  2.78           H  
ATOM     85 2HB  GLU A   7      -1.458  12.785  -9.578  1.00  2.78           H  
ATOM     86 1HG  GLU A   7      -0.647  12.076  -7.365  1.00  2.78           H  
ATOM     87 2HG  GLU A   7       0.998  12.505  -7.822  1.00  2.78           H  
ATOM     88  N   PHE A   8       0.186  10.976 -12.353  1.00  1.95           N  
ATOM     89  CA  PHE A   8      -0.151  10.902 -13.773  1.00  1.95           C  
ATOM     90  C   PHE A   8      -1.076  12.057 -14.159  1.00  1.95           C  
ATOM     91  O   PHE A   8      -1.313  12.964 -13.359  1.00  1.95           O  
ATOM     92  CB  PHE A   8      -0.802   9.551 -14.092  1.00  1.95           C  
ATOM     93  CG  PHE A   8       0.120   8.387 -13.821  1.00  1.95           C  
ATOM     94  CD1 PHE A   8       0.048   7.707 -12.612  1.00  1.95           C  
ATOM     95  CD2 PHE A   8       1.067   7.984 -14.749  1.00  1.95           C  
ATOM     96  CE1 PHE A   8       0.890   6.651 -12.341  1.00  1.95           C  
ATOM     97  CE2 PHE A   8       1.916   6.923 -14.476  1.00  1.95           C  
ATOM     98  CZ  PHE A   8       1.825   6.258 -13.268  1.00  1.95           C  
ATOM     99  H   PHE A   8       1.155  11.074 -12.096  1.00  1.95           H  
ATOM    100  HA  PHE A   8       0.766  10.991 -14.358  1.00  1.95           H  
ATOM    101 1HB  PHE A   8      -1.713   9.412 -13.521  1.00  1.95           H  
ATOM    102 2HB  PHE A   8      -1.076   9.520 -15.144  1.00  1.95           H  
ATOM    103  HD1 PHE A   8      -0.687   8.016 -11.865  1.00  1.95           H  
ATOM    104  HD2 PHE A   8       1.140   8.513 -15.705  1.00  1.95           H  
ATOM    105  HE1 PHE A   8       0.817   6.134 -11.382  1.00  1.95           H  
ATOM    106  HE2 PHE A   8       2.658   6.614 -15.212  1.00  1.95           H  
ATOM    107  HZ  PHE A   8       2.492   5.426 -13.049  1.00  1.95           H  
ATOM    108  N   ALA A   9      -1.542  12.078 -15.405  1.00  1.37           N  
ATOM    109  CA  ALA A   9      -2.426  13.157 -15.829  1.00  1.37           C  
ATOM    110  C   ALA A   9      -3.353  12.726 -16.950  1.00  1.37           C  
ATOM    111  O   ALA A   9      -3.070  11.785 -17.694  1.00  1.37           O  
ATOM    112  CB  ALA A   9      -1.617  14.360 -16.285  1.00  1.37           C  
ATOM    113  H   ALA A   9      -1.292  11.350 -16.063  1.00  1.37           H  
ATOM    114  HA  ALA A   9      -3.042  13.442 -14.976  1.00  1.37           H  
ATOM    115 1HB  ALA A   9      -2.293  15.166 -16.576  1.00  1.37           H  
ATOM    116 2HB  ALA A   9      -0.975  14.698 -15.472  1.00  1.37           H  
ATOM    117 3HB  ALA A   9      -1.003  14.076 -17.142  1.00  1.37           H  
ATOM    118  N   ALA A  10      -4.455  13.451 -17.069  1.00  1.00           N  
ATOM    119  CA  ALA A  10      -5.431  13.239 -18.121  1.00  1.00           C  
ATOM    120  C   ALA A  10      -6.045  14.569 -18.487  1.00  1.00           C  
ATOM    121  O   ALA A  10      -6.085  15.487 -17.665  1.00  1.00           O  
ATOM    122  CB  ALA A  10      -6.513  12.260 -17.675  1.00  1.00           C  
ATOM    123  H   ALA A  10      -4.623  14.194 -16.406  1.00  1.00           H  
ATOM    124  HA  ALA A  10      -4.915  12.855 -18.996  1.00  1.00           H  
ATOM    125 1HB  ALA A  10      -7.229  12.122 -18.486  1.00  1.00           H  
ATOM    126 2HB  ALA A  10      -6.059  11.303 -17.426  1.00  1.00           H  
ATOM    127 3HB  ALA A  10      -7.030  12.656 -16.805  1.00  1.00           H  
ATOM    128  N   TYR A  11      -6.526  14.664 -19.712  1.00  0.78           N  
ATOM    129  CA  TYR A  11      -7.103  15.898 -20.215  1.00  0.78           C  
ATOM    130  C   TYR A  11      -8.489  15.685 -20.764  1.00  0.78           C  
ATOM    131  O   TYR A  11      -8.855  14.566 -21.129  1.00  0.78           O  
ATOM    132  CB  TYR A  11      -6.212  16.448 -21.308  1.00  0.78           C  
ATOM    133  CG  TYR A  11      -4.796  16.665 -20.837  1.00  0.78           C  
ATOM    134  CD1 TYR A  11      -3.843  15.667 -21.024  1.00  0.78           C  
ATOM    135  CD2 TYR A  11      -4.456  17.826 -20.182  1.00  0.78           C  
ATOM    136  CE1 TYR A  11      -2.560  15.854 -20.571  1.00  0.78           C  
ATOM    137  CE2 TYR A  11      -3.167  18.008 -19.724  1.00  0.78           C  
ATOM    138  CZ  TYR A  11      -2.221  17.027 -19.919  1.00  0.78           C  
ATOM    139  OH  TYR A  11      -0.932  17.213 -19.463  1.00  0.78           O  
ATOM    140  H   TYR A  11      -6.450  13.856 -20.320  1.00  0.78           H  
ATOM    141  HA  TYR A  11      -7.172  16.623 -19.402  1.00  0.78           H  
ATOM    142 1HB  TYR A  11      -6.199  15.763 -22.154  1.00  0.78           H  
ATOM    143 2HB  TYR A  11      -6.612  17.398 -21.658  1.00  0.78           H  
ATOM    144  HD1 TYR A  11      -4.112  14.739 -21.535  1.00  0.78           H  
ATOM    145  HD2 TYR A  11      -5.211  18.601 -20.025  1.00  0.78           H  
ATOM    146  HE1 TYR A  11      -1.817  15.088 -20.725  1.00  0.78           H  
ATOM    147  HE2 TYR A  11      -2.896  18.929 -19.208  1.00  0.78           H  
ATOM    148  HH  TYR A  11      -0.827  18.128 -19.180  1.00  0.78           H  
ATOM    149  N   LYS A  12      -9.284  16.745 -20.823  1.00  0.66           N  
ATOM    150  CA  LYS A  12     -10.594  16.606 -21.439  1.00  0.66           C  
ATOM    151  C   LYS A  12     -10.484  16.812 -22.946  1.00  0.66           C  
ATOM    152  O   LYS A  12      -9.894  17.794 -23.411  1.00  0.66           O  
ATOM    153  CB  LYS A  12     -11.615  17.564 -20.832  1.00  0.66           C  
ATOM    154  CG  LYS A  12     -13.021  17.364 -21.370  1.00  0.66           C  
ATOM    155  CD  LYS A  12     -14.031  18.273 -20.692  1.00  0.66           C  
ATOM    156  CE  LYS A  12     -15.410  18.006 -21.246  1.00  0.66           C  
ATOM    157  NZ  LYS A  12     -16.450  18.856 -20.640  1.00  0.66           N  
ATOM    158  H   LYS A  12      -8.961  17.668 -20.495  1.00  0.66           H  
ATOM    159  HA  LYS A  12     -10.956  15.593 -21.276  1.00  0.66           H  
ATOM    160 1HB  LYS A  12     -11.639  17.436 -19.752  1.00  0.66           H  
ATOM    161 2HB  LYS A  12     -11.312  18.594 -21.034  1.00  0.66           H  
ATOM    162 1HG  LYS A  12     -13.032  17.571 -22.445  1.00  0.66           H  
ATOM    163 2HG  LYS A  12     -13.316  16.322 -21.226  1.00  0.66           H  
ATOM    164 1HD  LYS A  12     -14.032  18.092 -19.617  1.00  0.66           H  
ATOM    165 2HD  LYS A  12     -13.766  19.315 -20.872  1.00  0.66           H  
ATOM    166 1HE  LYS A  12     -15.398  18.179 -22.325  1.00  0.66           H  
ATOM    167 2HE  LYS A  12     -15.662  16.965 -21.060  1.00  0.66           H  
ATOM    168 1HZ  LYS A  12     -17.344  18.592 -21.081  1.00  0.66           H  
ATOM    169 2HZ  LYS A  12     -16.499  18.697 -19.650  1.00  0.66           H  
ATOM    170 3HZ  LYS A  12     -16.256  19.824 -20.820  1.00  0.66           H  
ATOM    171  N   VAL A  13     -11.032  15.870 -23.692  1.00  0.60           N  
ATOM    172  CA  VAL A  13     -11.033  15.935 -25.137  1.00  0.60           C  
ATOM    173  C   VAL A  13     -12.451  15.973 -25.668  1.00  0.60           C  
ATOM    174  O   VAL A  13     -13.285  15.127 -25.326  1.00  0.60           O  
ATOM    175  CB  VAL A  13     -10.345  14.697 -25.745  1.00  0.60           C  
ATOM    176  CG1 VAL A  13     -10.386  14.758 -27.283  1.00  0.60           C  
ATOM    177  CG2 VAL A  13      -8.919  14.566 -25.224  1.00  0.60           C  
ATOM    178  H   VAL A  13     -11.481  15.080 -23.238  1.00  0.60           H  
ATOM    179  HA  VAL A  13     -10.515  16.837 -25.454  1.00  0.60           H  
ATOM    180  HB  VAL A  13     -10.906  13.814 -25.443  1.00  0.60           H  
ATOM    181 1HG1 VAL A  13      -9.928  13.866 -27.691  1.00  0.60           H  
ATOM    182 2HG1 VAL A  13     -11.419  14.814 -27.620  1.00  0.60           H  
ATOM    183 3HG1 VAL A  13      -9.851  15.626 -27.632  1.00  0.60           H  
ATOM    184 1HG2 VAL A  13      -8.469  13.670 -25.646  1.00  0.60           H  
ATOM    185 2HG2 VAL A  13      -8.341  15.432 -25.511  1.00  0.60           H  
ATOM    186 3HG2 VAL A  13      -8.932  14.486 -24.133  1.00  0.60           H  
ATOM    187  N   THR A  14     -12.729  16.964 -26.497  1.00  0.60           N  
ATOM    188  CA  THR A  14     -14.029  17.039 -27.122  1.00  0.60           C  
ATOM    189  C   THR A  14     -13.864  16.795 -28.599  1.00  0.60           C  
ATOM    190  O   THR A  14     -13.041  17.444 -29.252  1.00  0.60           O  
ATOM    191  CB  THR A  14     -14.705  18.406 -26.919  1.00  0.60           C  
ATOM    192  OG1 THR A  14     -14.888  18.651 -25.521  1.00  0.60           O  
ATOM    193  CG2 THR A  14     -16.080  18.422 -27.655  1.00  0.60           C  
ATOM    194  H   THR A  14     -12.019  17.669 -26.692  1.00  0.60           H  
ATOM    195  HA  THR A  14     -14.675  16.262 -26.720  1.00  0.60           H  
ATOM    196  HB  THR A  14     -14.077  19.181 -27.322  1.00  0.60           H  
ATOM    197  HG1 THR A  14     -15.544  19.344 -25.403  1.00  0.60           H  
ATOM    198 1HG2 THR A  14     -16.559  19.388 -27.512  1.00  0.60           H  
ATOM    199 2HG2 THR A  14     -15.930  18.251 -28.722  1.00  0.60           H  
ATOM    200 3HG2 THR A  14     -16.721  17.636 -27.256  1.00  0.60           H  
ATOM    201  N   LEU A  15     -14.615  15.847 -29.116  1.00  0.62           N  
ATOM    202  CA  LEU A  15     -14.554  15.578 -30.526  1.00  0.62           C  
ATOM    203  C   LEU A  15     -15.824  16.052 -31.176  1.00  0.62           C  
ATOM    204  O   LEU A  15     -16.918  15.841 -30.650  1.00  0.62           O  
ATOM    205  CB  LEU A  15     -14.370  14.090 -30.793  1.00  0.62           C  
ATOM    206  CG  LEU A  15     -13.119  13.454 -30.228  1.00  0.62           C  
ATOM    207  CD1 LEU A  15     -13.153  12.003 -30.584  1.00  0.62           C  
ATOM    208  CD2 LEU A  15     -11.879  14.133 -30.772  1.00  0.62           C  
ATOM    209  H   LEU A  15     -15.255  15.327 -28.515  1.00  0.62           H  
ATOM    210  HA  LEU A  15     -13.716  16.119 -30.960  1.00  0.62           H  
ATOM    211 1HB  LEU A  15     -15.223  13.562 -30.365  1.00  0.62           H  
ATOM    212 2HB  LEU A  15     -14.382  13.930 -31.863  1.00  0.62           H  
ATOM    213  HG  LEU A  15     -13.115  13.556 -29.152  1.00  0.62           H  
ATOM    214 1HD1 LEU A  15     -12.274  11.509 -30.190  1.00  0.62           H  
ATOM    215 2HD1 LEU A  15     -14.045  11.545 -30.176  1.00  0.62           H  
ATOM    216 3HD1 LEU A  15     -13.171  11.922 -31.660  1.00  0.62           H  
ATOM    217 1HD2 LEU A  15     -11.000  13.664 -30.352  1.00  0.62           H  
ATOM    218 2HD2 LEU A  15     -11.850  14.051 -31.850  1.00  0.62           H  
ATOM    219 3HD2 LEU A  15     -11.899  15.184 -30.489  1.00  0.62           H  
ATOM    220  N   VAL A  16     -15.698  16.641 -32.345  1.00  0.66           N  
ATOM    221  CA  VAL A  16     -16.883  17.032 -33.075  1.00  0.66           C  
ATOM    222  C   VAL A  16     -17.012  16.102 -34.268  1.00  0.66           C  
ATOM    223  O   VAL A  16     -16.110  15.987 -35.104  1.00  0.66           O  
ATOM    224  CB  VAL A  16     -16.814  18.517 -33.468  1.00  0.66           C  
ATOM    225  CG1 VAL A  16     -18.047  18.899 -34.247  1.00  0.66           C  
ATOM    226  CG2 VAL A  16     -16.625  19.348 -32.200  1.00  0.66           C  
ATOM    227  H   VAL A  16     -14.764  16.833 -32.711  1.00  0.66           H  
ATOM    228  HA  VAL A  16     -17.761  16.900 -32.444  1.00  0.66           H  
ATOM    229  HB  VAL A  16     -15.998  18.684 -34.110  1.00  0.66           H  
ATOM    230 1HG1 VAL A  16     -17.987  19.947 -34.537  1.00  0.66           H  
ATOM    231 2HG1 VAL A  16     -18.115  18.279 -35.143  1.00  0.66           H  
ATOM    232 3HG1 VAL A  16     -18.928  18.741 -33.635  1.00  0.66           H  
ATOM    233 1HG2 VAL A  16     -16.563  20.402 -32.460  1.00  0.66           H  
ATOM    234 2HG2 VAL A  16     -17.459  19.189 -31.531  1.00  0.66           H  
ATOM    235 3HG2 VAL A  16     -15.702  19.045 -31.702  1.00  0.66           H  
ATOM    236  N   THR A  17     -18.111  15.368 -34.316  1.00  0.70           N  
ATOM    237  CA  THR A  17     -18.282  14.358 -35.337  1.00  0.70           C  
ATOM    238  C   THR A  17     -19.570  14.665 -36.098  1.00  0.70           C  
ATOM    239  O   THR A  17     -20.376  15.466 -35.627  1.00  0.70           O  
ATOM    240  CB  THR A  17     -18.436  12.980 -34.658  1.00  0.70           C  
ATOM    241  OG1 THR A  17     -19.736  12.933 -34.036  1.00  0.70           O  
ATOM    242  CG2 THR A  17     -17.340  12.797 -33.556  1.00  0.70           C  
ATOM    243  H   THR A  17     -18.832  15.464 -33.597  1.00  0.70           H  
ATOM    244  HA  THR A  17     -17.426  14.376 -36.003  1.00  0.70           H  
ATOM    245  HB  THR A  17     -18.336  12.180 -35.360  1.00  0.70           H  
ATOM    246  HG1 THR A  17     -19.760  13.573 -33.272  1.00  0.70           H  
ATOM    247 1HG2 THR A  17     -17.472  11.832 -33.069  1.00  0.70           H  
ATOM    248 2HG2 THR A  17     -16.351  12.839 -34.007  1.00  0.70           H  
ATOM    249 3HG2 THR A  17     -17.432  13.589 -32.809  1.00  0.70           H  
ATOM    250  N   PRO A  18     -19.853  13.993 -37.223  1.00  0.73           N  
ATOM    251  CA  PRO A  18     -21.109  14.059 -37.953  1.00  0.73           C  
ATOM    252  C   PRO A  18     -22.327  13.668 -37.097  1.00  0.73           C  
ATOM    253  O   PRO A  18     -23.464  13.886 -37.519  1.00  0.73           O  
ATOM    254  CB  PRO A  18     -20.883  13.063 -39.099  1.00  0.73           C  
ATOM    255  CG  PRO A  18     -19.381  13.029 -39.288  1.00  0.73           C  
ATOM    256  CD  PRO A  18     -18.819  13.168 -37.908  1.00  0.73           C  
ATOM    257  HA  PRO A  18     -21.235  15.076 -38.348  1.00  0.73           H  
ATOM    258 1HB  PRO A  18     -21.302  12.082 -38.827  1.00  0.73           H  
ATOM    259 2HB  PRO A  18     -21.419  13.401 -39.998  1.00  0.73           H  
ATOM    260 1HG  PRO A  18     -19.077  12.084 -39.769  1.00  0.73           H  
ATOM    261 2HG  PRO A  18     -19.059  13.842 -39.958  1.00  0.73           H  
ATOM    262 1HD  PRO A  18     -18.740  12.170 -37.480  1.00  0.73           H  
ATOM    263 2HD  PRO A  18     -17.854  13.682 -37.986  1.00  0.73           H  
ATOM    264  N   THR A  19     -22.105  13.032 -35.932  1.00  0.75           N  
ATOM    265  CA  THR A  19     -23.190  12.598 -35.075  1.00  0.75           C  
ATOM    266  C   THR A  19     -23.369  13.523 -33.864  1.00  0.75           C  
ATOM    267  O   THR A  19     -24.205  13.259 -32.996  1.00  0.75           O  
ATOM    268  CB  THR A  19     -22.938  11.153 -34.605  1.00  0.75           C  
ATOM    269  OG1 THR A  19     -21.742  11.081 -33.798  1.00  0.75           O  
ATOM    270  CG2 THR A  19     -22.743  10.275 -35.829  1.00  0.75           C  
ATOM    271  H   THR A  19     -21.170  12.882 -35.560  1.00  0.75           H  
ATOM    272  HA  THR A  19     -24.115  12.616 -35.650  1.00  0.75           H  
ATOM    273  HB  THR A  19     -23.788  10.794 -34.028  1.00  0.75           H  
ATOM    274  HG1 THR A  19     -21.065  11.715 -34.105  1.00  0.75           H  
ATOM    275 1HG2 THR A  19     -22.563   9.248 -35.515  1.00  0.75           H  
ATOM    276 2HG2 THR A  19     -23.637  10.316 -36.451  1.00  0.75           H  
ATOM    277 3HG2 THR A  19     -21.887  10.635 -36.400  1.00  0.75           H  
ATOM    278  N   GLY A  20     -22.576  14.600 -33.796  1.00  0.74           N  
ATOM    279  CA  GLY A  20     -22.635  15.535 -32.673  1.00  0.74           C  
ATOM    280  C   GLY A  20     -21.338  15.559 -31.867  1.00  0.74           C  
ATOM    281  O   GLY A  20     -20.357  14.890 -32.223  1.00  0.74           O  
ATOM    282  H   GLY A  20     -21.912  14.788 -34.545  1.00  0.74           H  
ATOM    283 1HA  GLY A  20     -22.841  16.535 -33.053  1.00  0.74           H  
ATOM    284 2HA  GLY A  20     -23.463  15.268 -32.019  1.00  0.74           H  
ATOM    285  N   ASN A  21     -21.322  16.384 -30.812  1.00  0.72           N  
ATOM    286  CA  ASN A  21     -20.131  16.533 -29.981  1.00  0.72           C  
ATOM    287  C   ASN A  21     -20.043  15.399 -28.966  1.00  0.72           C  
ATOM    288  O   ASN A  21     -21.046  15.072 -28.323  1.00  0.72           O  
ATOM    289  CB  ASN A  21     -20.138  17.854 -29.240  1.00  0.72           C  
ATOM    290  CG  ASN A  21     -20.162  19.038 -30.143  1.00  0.72           C  
ATOM    291  OD1 ASN A  21     -19.959  18.929 -31.350  1.00  0.72           O  
ATOM    292  ND2 ASN A  21     -20.403  20.189 -29.576  1.00  0.72           N  
ATOM    293  H   ASN A  21     -22.156  16.904 -30.576  1.00  0.72           H  
ATOM    294  HA  ASN A  21     -19.251  16.478 -30.615  1.00  0.72           H  
ATOM    295 1HB  ASN A  21     -21.002  17.895 -28.577  1.00  0.72           H  
ATOM    296 2HB  ASN A  21     -19.244  17.911 -28.613  1.00  0.72           H  
ATOM    297 1HD2 ASN A  21     -20.431  21.023 -30.129  1.00  0.72           H  
ATOM    298 2HD2 ASN A  21     -20.560  20.237 -28.589  1.00  0.72           H  
ATOM    299  N   VAL A  22     -18.856  14.823 -28.803  1.00  0.69           N  
ATOM    300  CA  VAL A  22     -18.669  13.782 -27.800  1.00  0.69           C  
ATOM    301  C   VAL A  22     -17.532  14.176 -26.868  1.00  0.69           C  
ATOM    302  O   VAL A  22     -16.444  14.537 -27.326  1.00  0.69           O  
ATOM    303  CB  VAL A  22     -18.360  12.420 -28.444  1.00  0.69           C  
ATOM    304  CG1 VAL A  22     -18.213  11.397 -27.353  1.00  0.69           C  
ATOM    305  CG2 VAL A  22     -19.464  12.042 -29.428  1.00  0.69           C  
ATOM    306  H   VAL A  22     -18.079  15.125 -29.388  1.00  0.69           H  
ATOM    307  HA  VAL A  22     -19.581  13.687 -27.212  1.00  0.69           H  
ATOM    308  HB  VAL A  22     -17.411  12.471 -28.981  1.00  0.69           H  
ATOM    309 1HG1 VAL A  22     -18.015  10.451 -27.794  1.00  0.69           H  
ATOM    310 2HG1 VAL A  22     -17.404  11.671 -26.680  1.00  0.69           H  
ATOM    311 3HG1 VAL A  22     -19.144  11.336 -26.792  1.00  0.69           H  
ATOM    312 1HG2 VAL A  22     -19.234  11.076 -29.878  1.00  0.69           H  
ATOM    313 2HG2 VAL A  22     -20.417  11.982 -28.901  1.00  0.69           H  
ATOM    314 3HG2 VAL A  22     -19.534  12.797 -30.217  1.00  0.69           H  
ATOM    315  N   GLU A  23     -17.777  14.122 -25.561  1.00  0.67           N  
ATOM    316  CA  GLU A  23     -16.745  14.523 -24.610  1.00  0.67           C  
ATOM    317  C   GLU A  23     -16.268  13.353 -23.758  1.00  0.67           C  
ATOM    318  O   GLU A  23     -17.068  12.523 -23.319  1.00  0.67           O  
ATOM    319  CB  GLU A  23     -17.300  15.617 -23.694  1.00  0.67           C  
ATOM    320  CG  GLU A  23     -17.729  16.899 -24.416  1.00  0.67           C  
ATOM    321  CD  GLU A  23     -18.310  17.994 -23.501  1.00  0.67           C  
ATOM    322  OE1 GLU A  23     -18.441  17.774 -22.306  1.00  0.67           O  
ATOM    323  OE2 GLU A  23     -18.595  19.054 -24.002  1.00  0.67           O  
ATOM    324  H   GLU A  23     -18.682  13.814 -25.230  1.00  0.67           H  
ATOM    325  HA  GLU A  23     -15.887  14.911 -25.156  1.00  0.67           H  
ATOM    326 1HB  GLU A  23     -18.159  15.234 -23.146  1.00  0.67           H  
ATOM    327 2HB  GLU A  23     -16.542  15.879 -22.970  1.00  0.67           H  
ATOM    328 1HG  GLU A  23     -16.863  17.291 -24.911  1.00  0.67           H  
ATOM    329 2HG  GLU A  23     -18.461  16.645 -25.182  1.00  0.67           H  
ATOM    330  N   PHE A  24     -14.963  13.317 -23.500  1.00  0.68           N  
ATOM    331  CA  PHE A  24     -14.353  12.298 -22.648  1.00  0.68           C  
ATOM    332  C   PHE A  24     -13.002  12.725 -22.096  1.00  0.68           C  
ATOM    333  O   PHE A  24     -12.413  13.696 -22.564  1.00  0.68           O  
ATOM    334  CB  PHE A  24     -14.210  10.995 -23.419  1.00  0.68           C  
ATOM    335  CG  PHE A  24     -13.383  11.114 -24.697  1.00  0.68           C  
ATOM    336  CD1 PHE A  24     -12.013  10.858 -24.729  1.00  0.68           C  
ATOM    337  CD2 PHE A  24     -14.000  11.480 -25.871  1.00  0.68           C  
ATOM    338  CE1 PHE A  24     -11.297  10.973 -25.910  1.00  0.68           C  
ATOM    339  CE2 PHE A  24     -13.298  11.591 -27.026  1.00  0.68           C  
ATOM    340  CZ  PHE A  24     -11.940  11.338 -27.059  1.00  0.68           C  
ATOM    341  H   PHE A  24     -14.366  14.013 -23.951  1.00  0.68           H  
ATOM    342  HA  PHE A  24     -15.019  12.120 -21.803  1.00  0.68           H  
ATOM    343 1HB  PHE A  24     -13.732  10.252 -22.778  1.00  0.68           H  
ATOM    344 2HB  PHE A  24     -15.195  10.606 -23.682  1.00  0.68           H  
ATOM    345  HD1 PHE A  24     -11.510  10.566 -23.817  1.00  0.68           H  
ATOM    346  HD2 PHE A  24     -15.069  11.681 -25.870  1.00  0.68           H  
ATOM    347  HE1 PHE A  24     -10.232  10.776 -25.923  1.00  0.68           H  
ATOM    348  HE2 PHE A  24     -13.827  11.875 -27.912  1.00  0.68           H  
ATOM    349  HZ  PHE A  24     -11.384  11.431 -27.988  1.00  0.68           H  
ATOM    350  N   GLN A  25     -12.504  12.008 -21.096  1.00  0.71           N  
ATOM    351  CA  GLN A  25     -11.152  12.283 -20.620  1.00  0.71           C  
ATOM    352  C   GLN A  25     -10.160  11.358 -21.304  1.00  0.71           C  
ATOM    353  O   GLN A  25     -10.516  10.240 -21.675  1.00  0.71           O  
ATOM    354  CB  GLN A  25     -11.044  12.149 -19.099  1.00  0.71           C  
ATOM    355  CG  GLN A  25     -11.844  13.174 -18.330  1.00  0.71           C  
ATOM    356  CD  GLN A  25     -11.644  13.052 -16.828  1.00  0.71           C  
ATOM    357  OE1 GLN A  25     -11.788  11.971 -16.249  1.00  0.71           O  
ATOM    358  NE2 GLN A  25     -11.303  14.166 -16.189  1.00  0.71           N  
ATOM    359  H   GLN A  25     -13.035  11.242 -20.703  1.00  0.71           H  
ATOM    360  HA  GLN A  25     -10.892  13.300 -20.884  1.00  0.71           H  
ATOM    361 1HB  GLN A  25     -11.370  11.157 -18.793  1.00  0.71           H  
ATOM    362 2HB  GLN A  25      -9.998  12.257 -18.807  1.00  0.71           H  
ATOM    363 1HG  GLN A  25     -11.520  14.170 -18.642  1.00  0.71           H  
ATOM    364 2HG  GLN A  25     -12.901  13.039 -18.551  1.00  0.71           H  
ATOM    365 1HE2 GLN A  25     -11.155  14.150 -15.199  1.00  0.71           H  
ATOM    366 2HE2 GLN A  25     -11.192  15.020 -16.696  1.00  0.71           H  
ATOM    367  N   CYS A  26      -8.907  11.783 -21.399  1.00  0.75           N  
ATOM    368  CA  CYS A  26      -7.877  10.936 -21.978  1.00  0.75           C  
ATOM    369  C   CYS A  26      -6.549  11.101 -21.252  1.00  0.75           C  
ATOM    370  O   CYS A  26      -6.125  12.226 -20.997  1.00  0.75           O  
ATOM    371  CB  CYS A  26      -7.648  11.377 -23.424  1.00  0.75           C  
ATOM    372  SG  CYS A  26      -6.371  10.469 -24.328  1.00  0.75           S  
ATOM    373  H   CYS A  26      -8.695  12.735 -21.112  1.00  0.75           H  
ATOM    374  HA  CYS A  26      -8.240   9.920 -21.977  1.00  0.75           H  
ATOM    375 1HB  CYS A  26      -8.583  11.288 -23.979  1.00  0.75           H  
ATOM    376 2HB  CYS A  26      -7.376  12.428 -23.424  1.00  0.75           H  
ATOM    377  HG  CYS A  26      -5.371  10.624 -23.426  1.00  0.75           H  
ATOM    378  N   PRO A  27      -5.841  10.010 -20.927  1.00  0.79           N  
ATOM    379  CA  PRO A  27      -4.526  10.034 -20.334  1.00  0.79           C  
ATOM    380  C   PRO A  27      -3.532  10.723 -21.236  1.00  0.79           C  
ATOM    381  O   PRO A  27      -3.591  10.590 -22.463  1.00  0.79           O  
ATOM    382  CB  PRO A  27      -4.189   8.558 -20.165  1.00  0.79           C  
ATOM    383  CG  PRO A  27      -5.526   7.856 -20.113  1.00  0.79           C  
ATOM    384  CD  PRO A  27      -6.428   8.651 -21.028  1.00  0.79           C  
ATOM    385  HA  PRO A  27      -4.569  10.527 -19.356  1.00  0.79           H  
ATOM    386 1HB  PRO A  27      -3.553   8.249 -20.983  1.00  0.79           H  
ATOM    387 2HB  PRO A  27      -3.599   8.424 -19.246  1.00  0.79           H  
ATOM    388 1HG  PRO A  27      -5.418   6.808 -20.430  1.00  0.79           H  
ATOM    389 2HG  PRO A  27      -5.893   7.835 -19.076  1.00  0.79           H  
ATOM    390 1HD  PRO A  27      -6.401   8.270 -22.060  1.00  0.79           H  
ATOM    391 2HD  PRO A  27      -7.430   8.602 -20.578  1.00  0.79           H  
ATOM    392  N   ASP A  28      -2.583  11.387 -20.613  1.00  0.81           N  
ATOM    393  CA  ASP A  28      -1.475  12.065 -21.279  1.00  0.81           C  
ATOM    394  C   ASP A  28      -0.753  11.225 -22.351  1.00  0.81           C  
ATOM    395  O   ASP A  28      -0.478  11.699 -23.450  1.00  0.81           O  
ATOM    396  CB  ASP A  28      -0.526  12.521 -20.177  1.00  0.81           C  
ATOM    397  CG  ASP A  28      -0.122  11.357 -19.210  1.00  0.81           C  
ATOM    398  OD1 ASP A  28      -0.583  10.232 -19.411  1.00  0.81           O  
ATOM    399  OD2 ASP A  28       0.578  11.625 -18.252  1.00  0.81           O  
ATOM    400  H   ASP A  28      -2.652  11.455 -19.595  1.00  0.81           H  
ATOM    401  HA  ASP A  28      -1.878  12.949 -21.775  1.00  0.81           H  
ATOM    402 1HB  ASP A  28       0.374  12.945 -20.621  1.00  0.81           H  
ATOM    403 2HB  ASP A  28      -1.003  13.297 -19.584  1.00  0.81           H  
ATOM    404  N   ASP A  29      -0.496   9.963 -22.032  1.00  0.80           N  
ATOM    405  CA  ASP A  29       0.207   9.029 -22.920  1.00  0.80           C  
ATOM    406  C   ASP A  29      -0.674   8.174 -23.837  1.00  0.80           C  
ATOM    407  O   ASP A  29      -0.198   7.180 -24.389  1.00  0.80           O  
ATOM    408  CB  ASP A  29       1.116   8.091 -22.133  1.00  0.80           C  
ATOM    409  CG  ASP A  29       2.366   8.765 -21.537  1.00  0.80           C  
ATOM    410  OD1 ASP A  29       2.854   9.713 -22.116  1.00  0.80           O  
ATOM    411  OD2 ASP A  29       2.846   8.290 -20.536  1.00  0.80           O  
ATOM    412  H   ASP A  29      -0.756   9.687 -21.086  1.00  0.80           H  
ATOM    413  HA  ASP A  29       0.849   9.626 -23.568  1.00  0.80           H  
ATOM    414 1HB  ASP A  29       0.541   7.660 -21.310  1.00  0.80           H  
ATOM    415 2HB  ASP A  29       1.433   7.272 -22.774  1.00  0.80           H  
ATOM    416  N   VAL A  30      -1.938   8.535 -24.006  1.00  0.77           N  
ATOM    417  CA  VAL A  30      -2.825   7.805 -24.909  1.00  0.77           C  
ATOM    418  C   VAL A  30      -3.198   8.661 -26.110  1.00  0.77           C  
ATOM    419  O   VAL A  30      -3.436   9.862 -25.992  1.00  0.77           O  
ATOM    420  CB  VAL A  30      -4.065   7.303 -24.157  1.00  0.77           C  
ATOM    421  CG1 VAL A  30      -5.072   6.642 -25.085  1.00  0.77           C  
ATOM    422  CG2 VAL A  30      -3.614   6.291 -23.130  1.00  0.77           C  
ATOM    423  H   VAL A  30      -2.310   9.348 -23.509  1.00  0.77           H  
ATOM    424  HA  VAL A  30      -2.297   6.927 -25.278  1.00  0.77           H  
ATOM    425  HB  VAL A  30      -4.545   8.145 -23.665  1.00  0.77           H  
ATOM    426 1HG1 VAL A  30      -5.931   6.296 -24.506  1.00  0.77           H  
ATOM    427 2HG1 VAL A  30      -5.405   7.356 -25.813  1.00  0.77           H  
ATOM    428 3HG1 VAL A  30      -4.612   5.795 -25.588  1.00  0.77           H  
ATOM    429 1HG2 VAL A  30      -4.477   5.934 -22.571  1.00  0.77           H  
ATOM    430 2HG2 VAL A  30      -3.138   5.453 -23.638  1.00  0.77           H  
ATOM    431 3HG2 VAL A  30      -2.902   6.740 -22.452  1.00  0.77           H  
ATOM    432  N   TYR A  31      -3.160   8.057 -27.292  1.00  0.72           N  
ATOM    433  CA  TYR A  31      -3.461   8.799 -28.504  1.00  0.72           C  
ATOM    434  C   TYR A  31      -4.933   9.138 -28.478  1.00  0.72           C  
ATOM    435  O   TYR A  31      -5.736   8.352 -27.965  1.00  0.72           O  
ATOM    436  CB  TYR A  31      -3.194   7.966 -29.753  1.00  0.72           C  
ATOM    437  CG  TYR A  31      -1.786   7.569 -29.966  1.00  0.72           C  
ATOM    438  CD1 TYR A  31      -1.437   6.239 -29.854  1.00  0.72           C  
ATOM    439  CD2 TYR A  31      -0.859   8.487 -30.274  1.00  0.72           C  
ATOM    440  CE1 TYR A  31      -0.143   5.843 -30.068  1.00  0.72           C  
ATOM    441  CE2 TYR A  31       0.443   8.100 -30.506  1.00  0.72           C  
ATOM    442  CZ  TYR A  31       0.802   6.783 -30.402  1.00  0.72           C  
ATOM    443  OH  TYR A  31       2.105   6.399 -30.618  1.00  0.72           O  
ATOM    444  H   TYR A  31      -2.943   7.071 -27.346  1.00  0.72           H  
ATOM    445  HA  TYR A  31      -2.880   9.721 -28.527  1.00  0.72           H  
ATOM    446 1HB  TYR A  31      -3.798   7.058 -29.718  1.00  0.72           H  
ATOM    447 2HB  TYR A  31      -3.517   8.532 -30.634  1.00  0.72           H  
ATOM    448  HD1 TYR A  31      -2.193   5.502 -29.601  1.00  0.72           H  
ATOM    449  HD2 TYR A  31      -1.151   9.527 -30.343  1.00  0.72           H  
ATOM    450  HE1 TYR A  31       0.128   4.792 -29.980  1.00  0.72           H  
ATOM    451  HE2 TYR A  31       1.193   8.848 -30.767  1.00  0.72           H  
ATOM    452  HH  TYR A  31       2.655   7.185 -30.717  1.00  0.72           H  
ATOM    453  N   ILE A  32      -5.311  10.243 -29.092  1.00  0.68           N  
ATOM    454  CA  ILE A  32      -6.721  10.594 -29.095  1.00  0.68           C  
ATOM    455  C   ILE A  32      -7.557   9.507 -29.756  1.00  0.68           C  
ATOM    456  O   ILE A  32      -8.607   9.140 -29.231  1.00  0.68           O  
ATOM    457  CB  ILE A  32      -6.994  11.922 -29.794  1.00  0.68           C  
ATOM    458  CG1 ILE A  32      -6.429  13.038 -29.016  1.00  0.68           C  
ATOM    459  CG2 ILE A  32      -8.518  12.099 -29.928  1.00  0.68           C  
ATOM    460  CD1 ILE A  32      -6.425  14.319 -29.737  1.00  0.68           C  
ATOM    461  H   ILE A  32      -4.603  10.848 -29.510  1.00  0.68           H  
ATOM    462  HA  ILE A  32      -7.048  10.689 -28.059  1.00  0.68           H  
ATOM    463  HB  ILE A  32      -6.518  11.923 -30.777  1.00  0.68           H  
ATOM    464 1HG1 ILE A  32      -7.004  13.147 -28.101  1.00  0.68           H  
ATOM    465 2HG1 ILE A  32      -5.406  12.799 -28.771  1.00  0.68           H  
ATOM    466 1HG2 ILE A  32      -8.725  13.042 -30.428  1.00  0.68           H  
ATOM    467 2HG2 ILE A  32      -8.938  11.278 -30.510  1.00  0.68           H  
ATOM    468 3HG2 ILE A  32      -8.970  12.100 -28.939  1.00  0.68           H  
ATOM    469 1HD1 ILE A  32      -6.009  15.061 -29.094  1.00  0.68           H  
ATOM    470 2HD1 ILE A  32      -5.829  14.231 -30.646  1.00  0.68           H  
ATOM    471 3HD1 ILE A  32      -7.438  14.586 -29.992  1.00  0.68           H  
ATOM    472  N   LEU A  33      -7.096   8.971 -30.889  1.00  0.65           N  
ATOM    473  CA  LEU A  33      -7.840   7.910 -31.558  1.00  0.65           C  
ATOM    474  C   LEU A  33      -8.081   6.732 -30.646  1.00  0.65           C  
ATOM    475  O   LEU A  33      -9.212   6.251 -30.549  1.00  0.65           O  
ATOM    476  CB  LEU A  33      -7.085   7.396 -32.776  1.00  0.65           C  
ATOM    477  CG  LEU A  33      -7.699   6.227 -33.515  1.00  0.65           C  
ATOM    478  CD1 LEU A  33      -9.029   6.647 -34.088  1.00  0.65           C  
ATOM    479  CD2 LEU A  33      -6.741   5.761 -34.597  1.00  0.65           C  
ATOM    480  H   LEU A  33      -6.237   9.327 -31.313  1.00  0.65           H  
ATOM    481  HA  LEU A  33      -8.801   8.309 -31.872  1.00  0.65           H  
ATOM    482 1HB  LEU A  33      -6.988   8.199 -33.488  1.00  0.65           H  
ATOM    483 2HB  LEU A  33      -6.084   7.100 -32.457  1.00  0.65           H  
ATOM    484  HG  LEU A  33      -7.873   5.404 -32.814  1.00  0.65           H  
ATOM    485 1HD1 LEU A  33      -9.488   5.817 -34.605  1.00  0.65           H  
ATOM    486 2HD1 LEU A  33      -9.675   6.962 -33.275  1.00  0.65           H  
ATOM    487 3HD1 LEU A  33      -8.886   7.473 -34.789  1.00  0.65           H  
ATOM    488 1HD2 LEU A  33      -7.169   4.917 -35.103  1.00  0.65           H  
ATOM    489 2HD2 LEU A  33      -6.577   6.570 -35.301  1.00  0.65           H  
ATOM    490 3HD2 LEU A  33      -5.794   5.464 -34.145  1.00  0.65           H  
ATOM    491  N   ASP A  34      -7.027   6.246 -29.983  1.00  0.63           N  
ATOM    492  CA  ASP A  34      -7.200   5.093 -29.114  1.00  0.63           C  
ATOM    493  C   ASP A  34      -8.197   5.403 -28.014  1.00  0.63           C  
ATOM    494  O   ASP A  34      -9.069   4.587 -27.721  1.00  0.63           O  
ATOM    495  CB  ASP A  34      -5.875   4.675 -28.460  1.00  0.63           C  
ATOM    496  CG  ASP A  34      -4.864   3.988 -29.405  1.00  0.63           C  
ATOM    497  OD1 ASP A  34      -5.232   3.609 -30.497  1.00  0.63           O  
ATOM    498  OD2 ASP A  34      -3.737   3.818 -29.007  1.00  0.63           O  
ATOM    499  H   ASP A  34      -6.124   6.689 -30.078  1.00  0.63           H  
ATOM    500  HA  ASP A  34      -7.586   4.264 -29.707  1.00  0.63           H  
ATOM    501 1HB  ASP A  34      -5.400   5.568 -28.047  1.00  0.63           H  
ATOM    502 2HB  ASP A  34      -6.084   4.009 -27.620  1.00  0.63           H  
ATOM    503  N   ALA A  35      -8.112   6.601 -27.440  1.00  0.63           N  
ATOM    504  CA  ALA A  35      -9.041   6.963 -26.386  1.00  0.63           C  
ATOM    505  C   ALA A  35     -10.463   6.982 -26.910  1.00  0.63           C  
ATOM    506  O   ALA A  35     -11.401   6.514 -26.260  1.00  0.63           O  
ATOM    507  CB  ALA A  35      -8.677   8.311 -25.836  1.00  0.63           C  
ATOM    508  H   ALA A  35      -7.380   7.258 -27.720  1.00  0.63           H  
ATOM    509  HA  ALA A  35      -8.973   6.212 -25.595  1.00  0.63           H  
ATOM    510 1HB  ALA A  35      -9.356   8.578 -25.027  1.00  0.63           H  
ATOM    511 2HB  ALA A  35      -7.670   8.250 -25.466  1.00  0.63           H  
ATOM    512 3HB  ALA A  35      -8.733   9.055 -26.627  1.00  0.63           H  
ATOM    513  N   ALA A  36     -10.631   7.514 -28.111  1.00  0.63           N  
ATOM    514  CA  ALA A  36     -11.950   7.585 -28.676  1.00  0.63           C  
ATOM    515  C   ALA A  36     -12.511   6.180 -28.862  1.00  0.63           C  
ATOM    516  O   ALA A  36     -13.668   5.911 -28.525  1.00  0.63           O  
ATOM    517  CB  ALA A  36     -11.889   8.343 -29.981  1.00  0.63           C  
ATOM    518  H   ALA A  36      -9.836   7.896 -28.622  1.00  0.63           H  
ATOM    519  HA  ALA A  36     -12.585   8.115 -27.974  1.00  0.63           H  
ATOM    520 1HB  ALA A  36     -12.859   8.441 -30.423  1.00  0.63           H  
ATOM    521 2HB  ALA A  36     -11.479   9.329 -29.795  1.00  0.63           H  
ATOM    522 3HB  ALA A  36     -11.240   7.809 -30.667  1.00  0.63           H  
ATOM    523  N   GLU A  37     -11.670   5.251 -29.332  1.00  0.64           N  
ATOM    524  CA  GLU A  37     -12.122   3.878 -29.516  1.00  0.64           C  
ATOM    525  C   GLU A  37     -12.519   3.250 -28.177  1.00  0.64           C  
ATOM    526  O   GLU A  37     -13.556   2.587 -28.079  1.00  0.64           O  
ATOM    527  CB  GLU A  37     -11.068   3.024 -30.234  1.00  0.64           C  
ATOM    528  CG  GLU A  37     -11.556   1.579 -30.529  1.00  0.64           C  
ATOM    529  CD  GLU A  37     -10.618   0.738 -31.387  1.00  0.64           C  
ATOM    530  OE1 GLU A  37      -9.602   1.229 -31.805  1.00  0.64           O  
ATOM    531  OE2 GLU A  37     -10.940  -0.404 -31.623  1.00  0.64           O  
ATOM    532  H   GLU A  37     -10.719   5.515 -29.592  1.00  0.64           H  
ATOM    533  HA  GLU A  37     -13.010   3.902 -30.150  1.00  0.64           H  
ATOM    534 1HB  GLU A  37     -10.791   3.501 -31.175  1.00  0.64           H  
ATOM    535 2HB  GLU A  37     -10.168   2.966 -29.618  1.00  0.64           H  
ATOM    536 1HG  GLU A  37     -11.701   1.071 -29.576  1.00  0.64           H  
ATOM    537 2HG  GLU A  37     -12.526   1.640 -31.021  1.00  0.64           H  
ATOM    538  N   GLU A  38     -11.731   3.508 -27.123  1.00  0.66           N  
ATOM    539  CA  GLU A  38     -12.001   2.960 -25.787  1.00  0.66           C  
ATOM    540  C   GLU A  38     -13.368   3.419 -25.275  1.00  0.66           C  
ATOM    541  O   GLU A  38     -14.080   2.662 -24.610  1.00  0.66           O  
ATOM    542  CB  GLU A  38     -10.899   3.370 -24.789  1.00  0.66           C  
ATOM    543  CG  GLU A  38      -9.538   2.680 -24.997  1.00  0.66           C  
ATOM    544  CD  GLU A  38      -8.434   3.216 -24.088  1.00  0.66           C  
ATOM    545  OE1 GLU A  38      -8.643   4.214 -23.435  1.00  0.66           O  
ATOM    546  OE2 GLU A  38      -7.386   2.611 -24.048  1.00  0.66           O  
ATOM    547  H   GLU A  38     -10.890   4.069 -27.267  1.00  0.66           H  
ATOM    548  HA  GLU A  38     -12.013   1.874 -25.860  1.00  0.66           H  
ATOM    549 1HB  GLU A  38     -10.737   4.443 -24.854  1.00  0.66           H  
ATOM    550 2HB  GLU A  38     -11.233   3.156 -23.775  1.00  0.66           H  
ATOM    551 1HG  GLU A  38      -9.660   1.616 -24.803  1.00  0.66           H  
ATOM    552 2HG  GLU A  38      -9.239   2.791 -26.032  1.00  0.66           H  
ATOM    553  N   GLU A  39     -13.749   4.642 -25.637  1.00  0.67           N  
ATOM    554  CA  GLU A  39     -15.025   5.234 -25.252  1.00  0.67           C  
ATOM    555  C   GLU A  39     -16.188   4.858 -26.187  1.00  0.67           C  
ATOM    556  O   GLU A  39     -17.310   5.331 -25.995  1.00  0.67           O  
ATOM    557  CB  GLU A  39     -14.890   6.751 -25.187  1.00  0.67           C  
ATOM    558  CG  GLU A  39     -13.933   7.264 -24.100  1.00  0.67           C  
ATOM    559  CD  GLU A  39     -14.446   7.067 -22.685  1.00  0.67           C  
ATOM    560  OE1 GLU A  39     -15.558   7.460 -22.428  1.00  0.67           O  
ATOM    561  OE2 GLU A  39     -13.730   6.541 -21.865  1.00  0.67           O  
ATOM    562  H   GLU A  39     -13.085   5.213 -26.166  1.00  0.67           H  
ATOM    563  HA  GLU A  39     -15.272   4.873 -24.255  1.00  0.67           H  
ATOM    564 1HB  GLU A  39     -14.514   7.116 -26.147  1.00  0.67           H  
ATOM    565 2HB  GLU A  39     -15.867   7.203 -25.026  1.00  0.67           H  
ATOM    566 1HG  GLU A  39     -12.988   6.731 -24.198  1.00  0.67           H  
ATOM    567 2HG  GLU A  39     -13.736   8.302 -24.280  1.00  0.67           H  
ATOM    568  N   GLY A  40     -15.933   4.023 -27.203  1.00  0.69           N  
ATOM    569  CA  GLY A  40     -16.977   3.612 -28.136  1.00  0.69           C  
ATOM    570  C   GLY A  40     -17.246   4.594 -29.280  1.00  0.69           C  
ATOM    571  O   GLY A  40     -18.315   4.555 -29.894  1.00  0.69           O  
ATOM    572  H   GLY A  40     -14.998   3.640 -27.334  1.00  0.69           H  
ATOM    573 1HA  GLY A  40     -16.695   2.648 -28.558  1.00  0.69           H  
ATOM    574 2HA  GLY A  40     -17.899   3.448 -27.582  1.00  0.69           H  
ATOM    575  N   ILE A  41     -16.289   5.467 -29.581  1.00  0.70           N  
ATOM    576  CA  ILE A  41     -16.478   6.448 -30.639  1.00  0.70           C  
ATOM    577  C   ILE A  41     -15.778   5.934 -31.901  1.00  0.70           C  
ATOM    578  O   ILE A  41     -14.548   5.833 -31.963  1.00  0.70           O  
ATOM    579  CB  ILE A  41     -15.835   7.760 -30.220  1.00  0.70           C  
ATOM    580  CG1 ILE A  41     -16.395   8.218 -28.904  1.00  0.70           C  
ATOM    581  CG2 ILE A  41     -16.015   8.827 -31.298  1.00  0.70           C  
ATOM    582  CD1 ILE A  41     -15.592   9.339 -28.306  1.00  0.70           C  
ATOM    583  H   ILE A  41     -15.412   5.470 -29.063  1.00  0.70           H  
ATOM    584  HA  ILE A  41     -17.540   6.583 -30.835  1.00  0.70           H  
ATOM    585  HB  ILE A  41     -14.804   7.584 -30.070  1.00  0.70           H  
ATOM    586 1HG1 ILE A  41     -17.427   8.530 -29.034  1.00  0.70           H  
ATOM    587 2HG1 ILE A  41     -16.370   7.379 -28.203  1.00  0.70           H  
ATOM    588 1HG2 ILE A  41     -15.525   9.746 -30.989  1.00  0.70           H  
ATOM    589 2HG2 ILE A  41     -15.577   8.476 -32.229  1.00  0.70           H  
ATOM    590 3HG2 ILE A  41     -17.078   9.017 -31.448  1.00  0.70           H  
ATOM    591 1HD1 ILE A  41     -16.000   9.614 -27.342  1.00  0.70           H  
ATOM    592 2HD1 ILE A  41     -14.582   9.011 -28.167  1.00  0.70           H  
ATOM    593 3HD1 ILE A  41     -15.609  10.196 -28.970  1.00  0.70           H  
ATOM    594  N   ASP A  42     -16.565   5.617 -32.926  1.00  0.71           N  
ATOM    595  CA  ASP A  42     -16.038   4.964 -34.127  1.00  0.71           C  
ATOM    596  C   ASP A  42     -15.340   5.911 -35.101  1.00  0.71           C  
ATOM    597  O   ASP A  42     -15.861   6.206 -36.175  1.00  0.71           O  
ATOM    598  CB  ASP A  42     -17.182   4.243 -34.863  1.00  0.71           C  
ATOM    599  CG  ASP A  42     -16.743   3.288 -36.009  1.00  0.71           C  
ATOM    600  OD1 ASP A  42     -15.609   2.875 -36.036  1.00  0.71           O  
ATOM    601  OD2 ASP A  42     -17.577   2.978 -36.834  1.00  0.71           O  
ATOM    602  H   ASP A  42     -17.560   5.766 -32.837  1.00  0.71           H  
ATOM    603  HA  ASP A  42     -15.309   4.217 -33.811  1.00  0.71           H  
ATOM    604 1HB  ASP A  42     -17.760   3.665 -34.141  1.00  0.71           H  
ATOM    605 2HB  ASP A  42     -17.854   4.989 -35.285  1.00  0.71           H  
ATOM    606  N   LEU A  43     -14.155   6.377 -34.737  1.00  0.71           N  
ATOM    607  CA  LEU A  43     -13.434   7.274 -35.631  1.00  0.71           C  
ATOM    608  C   LEU A  43     -12.730   6.440 -36.703  1.00  0.71           C  
ATOM    609  O   LEU A  43     -12.331   5.311 -36.427  1.00  0.71           O  
ATOM    610  CB  LEU A  43     -12.365   8.069 -34.889  1.00  0.71           C  
ATOM    611  CG  LEU A  43     -12.834   8.982 -33.773  1.00  0.71           C  
ATOM    612  CD1 LEU A  43     -11.619   9.649 -33.196  1.00  0.71           C  
ATOM    613  CD2 LEU A  43     -13.844   9.991 -34.301  1.00  0.71           C  
ATOM    614  H   LEU A  43     -13.803   6.112 -33.816  1.00  0.71           H  
ATOM    615  HA  LEU A  43     -14.157   7.951 -36.076  1.00  0.71           H  
ATOM    616 1HB  LEU A  43     -11.703   7.354 -34.437  1.00  0.71           H  
ATOM    617 2HB  LEU A  43     -11.788   8.659 -35.597  1.00  0.71           H  
ATOM    618  HG  LEU A  43     -13.295   8.383 -32.985  1.00  0.71           H  
ATOM    619 1HD1 LEU A  43     -11.889  10.283 -32.388  1.00  0.71           H  
ATOM    620 2HD1 LEU A  43     -10.931   8.899 -32.838  1.00  0.71           H  
ATOM    621 3HD1 LEU A  43     -11.148  10.235 -33.976  1.00  0.71           H  
ATOM    622 1HD2 LEU A  43     -14.172  10.643 -33.492  1.00  0.71           H  
ATOM    623 2HD2 LEU A  43     -13.388  10.591 -35.087  1.00  0.71           H  
ATOM    624 3HD2 LEU A  43     -14.704   9.458 -34.706  1.00  0.71           H  
ATOM    625  N   PRO A  44     -12.558   6.952 -37.928  1.00  0.72           N  
ATOM    626  CA  PRO A  44     -11.823   6.306 -38.994  1.00  0.72           C  
ATOM    627  C   PRO A  44     -10.331   6.284 -38.738  1.00  0.72           C  
ATOM    628  O   PRO A  44      -9.783   7.171 -38.079  1.00  0.72           O  
ATOM    629  CB  PRO A  44     -12.167   7.168 -40.216  1.00  0.72           C  
ATOM    630  CG  PRO A  44     -12.503   8.530 -39.636  1.00  0.72           C  
ATOM    631  CD  PRO A  44     -13.162   8.233 -38.300  1.00  0.72           C  
ATOM    632  HA  PRO A  44     -12.204   5.281 -39.118  1.00  0.72           H  
ATOM    633 1HB  PRO A  44     -11.300   7.207 -40.898  1.00  0.72           H  
ATOM    634 2HB  PRO A  44     -13.000   6.722 -40.775  1.00  0.72           H  
ATOM    635 1HG  PRO A  44     -11.585   9.132 -39.533  1.00  0.72           H  
ATOM    636 2HG  PRO A  44     -13.162   9.081 -40.321  1.00  0.72           H  
ATOM    637 1HD  PRO A  44     -12.920   9.038 -37.601  1.00  0.72           H  
ATOM    638 2HD  PRO A  44     -14.240   8.094 -38.427  1.00  0.72           H  
ATOM    639  N   TYR A  45      -9.683   5.275 -39.296  1.00  0.72           N  
ATOM    640  CA  TYR A  45      -8.235   5.161 -39.321  1.00  0.72           C  
ATOM    641  C   TYR A  45      -7.869   4.098 -40.345  1.00  0.72           C  
ATOM    642  O   TYR A  45      -8.673   3.207 -40.618  1.00  0.72           O  
ATOM    643  CB  TYR A  45      -7.687   4.807 -37.933  1.00  0.72           C  
ATOM    644  CG  TYR A  45      -8.190   3.523 -37.358  1.00  0.72           C  
ATOM    645  CD1 TYR A  45      -7.536   2.342 -37.639  1.00  0.72           C  
ATOM    646  CD2 TYR A  45      -9.299   3.525 -36.529  1.00  0.72           C  
ATOM    647  CE1 TYR A  45      -7.986   1.160 -37.089  1.00  0.72           C  
ATOM    648  CE2 TYR A  45      -9.748   2.350 -35.972  1.00  0.72           C  
ATOM    649  CZ  TYR A  45      -9.094   1.167 -36.248  1.00  0.72           C  
ATOM    650  OH  TYR A  45      -9.536  -0.013 -35.693  1.00  0.72           O  
ATOM    651  H   TYR A  45     -10.221   4.567 -39.773  1.00  0.72           H  
ATOM    652  HA  TYR A  45      -7.806   6.109 -39.650  1.00  0.72           H  
ATOM    653 1HB  TYR A  45      -6.598   4.757 -37.977  1.00  0.72           H  
ATOM    654 2HB  TYR A  45      -7.941   5.608 -37.246  1.00  0.72           H  
ATOM    655  HD1 TYR A  45      -6.664   2.344 -38.294  1.00  0.72           H  
ATOM    656  HD2 TYR A  45      -9.814   4.457 -36.314  1.00  0.72           H  
ATOM    657  HE1 TYR A  45      -7.469   0.226 -37.308  1.00  0.72           H  
ATOM    658  HE2 TYR A  45     -10.620   2.355 -35.314  1.00  0.72           H  
ATOM    659  HH  TYR A  45     -10.218   0.177 -35.035  1.00  0.72           H  
ATOM    660  N   SER A  46      -6.652   4.148 -40.875  1.00  0.72           N  
ATOM    661  CA  SER A  46      -6.206   3.066 -41.752  1.00  0.72           C  
ATOM    662  C   SER A  46      -4.755   2.633 -41.565  1.00  0.72           C  
ATOM    663  O   SER A  46      -4.314   1.672 -42.192  1.00  0.72           O  
ATOM    664  CB  SER A  46      -6.441   3.455 -43.189  1.00  0.72           C  
ATOM    665  OG  SER A  46      -5.712   4.596 -43.511  1.00  0.72           O  
ATOM    666  H   SER A  46      -6.048   4.930 -40.665  1.00  0.72           H  
ATOM    667  HA  SER A  46      -6.828   2.194 -41.543  1.00  0.72           H  
ATOM    668 1HB  SER A  46      -6.148   2.635 -43.841  1.00  0.72           H  
ATOM    669 2HB  SER A  46      -7.503   3.640 -43.346  1.00  0.72           H  
ATOM    670  HG  SER A  46      -4.783   4.343 -43.410  1.00  0.72           H  
ATOM    671  N   CYS A  47      -4.008   3.339 -40.725  1.00  0.72           N  
ATOM    672  CA  CYS A  47      -2.606   2.995 -40.510  1.00  0.72           C  
ATOM    673  C   CYS A  47      -2.227   3.021 -39.034  1.00  0.72           C  
ATOM    674  O   CYS A  47      -1.415   2.221 -38.580  1.00  0.72           O  
ATOM    675  CB  CYS A  47      -1.695   3.951 -41.285  1.00  0.72           C  
ATOM    676  SG  CYS A  47      -1.753   5.710 -40.713  1.00  0.72           S  
ATOM    677  H   CYS A  47      -4.413   4.117 -40.234  1.00  0.72           H  
ATOM    678  HA  CYS A  47      -2.438   1.985 -40.885  1.00  0.72           H  
ATOM    679 1HB  CYS A  47      -0.662   3.607 -41.211  1.00  0.72           H  
ATOM    680 2HB  CYS A  47      -1.967   3.930 -42.340  1.00  0.72           H  
ATOM    681  N   ARG A  48      -2.793   3.983 -38.292  1.00  0.71           N  
ATOM    682  CA  ARG A  48      -2.509   4.242 -36.871  1.00  0.71           C  
ATOM    683  C   ARG A  48      -1.056   4.698 -36.605  1.00  0.71           C  
ATOM    684  O   ARG A  48      -0.655   4.891 -35.461  1.00  0.71           O  
ATOM    685  CB  ARG A  48      -2.833   3.009 -36.026  1.00  0.71           C  
ATOM    686  CG  ARG A  48      -4.295   2.558 -36.114  1.00  0.71           C  
ATOM    687  CD  ARG A  48      -4.584   1.376 -35.246  1.00  0.71           C  
ATOM    688  NE  ARG A  48      -4.542   1.684 -33.820  1.00  0.71           N  
ATOM    689  CZ  ARG A  48      -4.377   0.761 -32.851  1.00  0.71           C  
ATOM    690  NH1 ARG A  48      -4.218  -0.508 -33.172  1.00  0.71           N  
ATOM    691  NH2 ARG A  48      -4.378   1.123 -31.583  1.00  0.71           N  
ATOM    692  H   ARG A  48      -3.442   4.603 -38.745  1.00  0.71           H  
ATOM    693  HA  ARG A  48      -3.182   5.022 -36.541  1.00  0.71           H  
ATOM    694 1HB  ARG A  48      -2.196   2.172 -36.287  1.00  0.71           H  
ATOM    695 2HB  ARG A  48      -2.637   3.244 -34.980  1.00  0.71           H  
ATOM    696 1HG  ARG A  48      -4.950   3.377 -35.814  1.00  0.71           H  
ATOM    697 2HG  ARG A  48      -4.515   2.280 -37.142  1.00  0.71           H  
ATOM    698 1HD  ARG A  48      -5.573   0.996 -35.475  1.00  0.71           H  
ATOM    699 2HD  ARG A  48      -3.847   0.599 -35.446  1.00  0.71           H  
ATOM    700  HE  ARG A  48      -4.665   2.649 -33.528  1.00  0.71           H  
ATOM    701 1HH1 ARG A  48      -4.218  -0.789 -34.142  1.00  0.71           H  
ATOM    702 2HH1 ARG A  48      -4.096  -1.198 -32.445  1.00  0.71           H  
ATOM    703 1HH2 ARG A  48      -4.524   2.117 -31.314  1.00  0.71           H  
ATOM    704 2HH2 ARG A  48      -4.257   0.438 -30.859  1.00  0.71           H  
ATOM    705  N   ALA A  49      -0.286   4.889 -37.678  1.00  0.70           N  
ATOM    706  CA  ALA A  49       1.117   5.293 -37.641  1.00  0.70           C  
ATOM    707  C   ALA A  49       1.363   6.798 -37.794  1.00  0.70           C  
ATOM    708  O   ALA A  49       2.495   7.252 -37.658  1.00  0.70           O  
ATOM    709  CB  ALA A  49       1.860   4.565 -38.754  1.00  0.70           C  
ATOM    710  H   ALA A  49      -0.700   4.708 -38.579  1.00  0.70           H  
ATOM    711  HA  ALA A  49       1.522   4.986 -36.677  1.00  0.70           H  
ATOM    712 1HB  ALA A  49       2.918   4.814 -38.712  1.00  0.70           H  
ATOM    713 2HB  ALA A  49       1.732   3.489 -38.630  1.00  0.70           H  
ATOM    714 3HB  ALA A  49       1.455   4.866 -39.715  1.00  0.70           H  
ATOM    715  N   GLY A  50       0.333   7.572 -38.148  1.00  0.69           N  
ATOM    716  CA  GLY A  50       0.539   9.006 -38.410  1.00  0.69           C  
ATOM    717  C   GLY A  50       1.053   9.251 -39.845  1.00  0.69           C  
ATOM    718  O   GLY A  50       1.446  10.378 -40.204  1.00  0.69           O  
ATOM    719  H   GLY A  50      -0.589   7.168 -38.230  1.00  0.69           H  
ATOM    720 1HA  GLY A  50      -0.400   9.539 -38.258  1.00  0.69           H  
ATOM    721 2HA  GLY A  50       1.254   9.407 -37.691  1.00  0.69           H  
ATOM    722  N   SER A  51       1.059   8.173 -40.643  1.00  0.67           N  
ATOM    723  CA  SER A  51       1.531   8.152 -42.027  1.00  0.67           C  
ATOM    724  C   SER A  51       0.383   8.207 -43.027  1.00  0.67           C  
ATOM    725  O   SER A  51       0.578   7.986 -44.224  1.00  0.67           O  
ATOM    726  CB  SER A  51       2.362   6.916 -42.307  1.00  0.67           C  
ATOM    727  OG  SER A  51       1.595   5.750 -42.179  1.00  0.67           O  
ATOM    728  H   SER A  51       0.716   7.307 -40.254  1.00  0.67           H  
ATOM    729  HA  SER A  51       2.157   9.028 -42.188  1.00  0.67           H  
ATOM    730 1HB  SER A  51       2.766   6.979 -43.316  1.00  0.67           H  
ATOM    731 2HB  SER A  51       3.206   6.880 -41.618  1.00  0.67           H  
ATOM    732  HG  SER A  51       0.791   5.916 -42.688  1.00  0.67           H  
ATOM    733  N   CYS A  52      -0.813   8.496 -42.540  1.00  0.65           N  
ATOM    734  CA  CYS A  52      -1.980   8.563 -43.395  1.00  0.65           C  
ATOM    735  C   CYS A  52      -2.923   9.658 -42.932  1.00  0.65           C  
ATOM    736  O   CYS A  52      -2.849  10.120 -41.796  1.00  0.65           O  
ATOM    737  CB  CYS A  52      -2.707   7.204 -43.401  1.00  0.65           C  
ATOM    738  SG  CYS A  52      -3.376   6.640 -41.727  1.00  0.65           S  
ATOM    739  H   CYS A  52      -0.909   8.672 -41.553  1.00  0.65           H  
ATOM    740  HA  CYS A  52      -1.659   8.794 -44.411  1.00  0.65           H  
ATOM    741 1HB  CYS A  52      -3.544   7.242 -44.097  1.00  0.65           H  
ATOM    742 2HB  CYS A  52      -2.022   6.437 -43.763  1.00  0.65           H  
ATOM    743  N   SER A  53      -3.828  10.029 -43.830  1.00  0.63           N  
ATOM    744  CA  SER A  53      -4.817  11.081 -43.633  1.00  0.63           C  
ATOM    745  C   SER A  53      -6.200  10.656 -43.148  1.00  0.63           C  
ATOM    746  O   SER A  53      -7.023  11.502 -42.791  1.00  0.63           O  
ATOM    747  CB  SER A  53      -4.940  11.813 -44.944  1.00  0.63           C  
ATOM    748  OG  SER A  53      -5.371  10.962 -45.992  1.00  0.63           O  
ATOM    749  H   SER A  53      -3.807   9.576 -44.733  1.00  0.63           H  
ATOM    750  HA  SER A  53      -4.407  11.773 -42.897  1.00  0.63           H  
ATOM    751 1HB  SER A  53      -5.629  12.619 -44.837  1.00  0.63           H  
ATOM    752 2HB  SER A  53      -4.005  12.217 -45.187  1.00  0.63           H  
ATOM    753  HG  SER A  53      -6.338  10.790 -45.876  1.00  0.63           H  
ATOM    754  N   SER A  54      -6.456   9.359 -43.109  1.00  0.61           N  
ATOM    755  CA  SER A  54      -7.790   8.847 -42.788  1.00  0.61           C  
ATOM    756  C   SER A  54      -8.318   9.200 -41.401  1.00  0.61           C  
ATOM    757  O   SER A  54      -9.524   9.189 -41.177  1.00  0.61           O  
ATOM    758  CB  SER A  54      -7.793   7.358 -43.004  1.00  0.61           C  
ATOM    759  OG  SER A  54      -6.908   6.710 -42.130  1.00  0.61           O  
ATOM    760  H   SER A  54      -5.726   8.713 -43.365  1.00  0.61           H  
ATOM    761  HA  SER A  54      -8.484   9.274 -43.509  1.00  0.61           H  
ATOM    762 1HB  SER A  54      -8.799   6.961 -42.870  1.00  0.61           H  
ATOM    763 2HB  SER A  54      -7.495   7.155 -44.033  1.00  0.61           H  
ATOM    764  HG  SER A  54      -6.556   5.946 -42.637  1.00  0.61           H  
ATOM    765  N   CYS A  55      -7.421   9.535 -40.484  1.00  0.60           N  
ATOM    766  CA  CYS A  55      -7.795   9.913 -39.130  1.00  0.60           C  
ATOM    767  C   CYS A  55      -7.551  11.396 -38.867  1.00  0.60           C  
ATOM    768  O   CYS A  55      -7.444  11.827 -37.715  1.00  0.60           O  
ATOM    769  CB  CYS A  55      -7.025   9.064 -38.127  1.00  0.60           C  
ATOM    770  SG  CYS A  55      -5.233   9.148 -38.289  1.00  0.60           S  
ATOM    771  H   CYS A  55      -6.445   9.518 -40.741  1.00  0.60           H  
ATOM    772  HA  CYS A  55      -8.857   9.707 -38.998  1.00  0.60           H  
ATOM    773 1HB  CYS A  55      -7.290   9.361 -37.121  1.00  0.60           H  
ATOM    774 2HB  CYS A  55      -7.324   8.025 -38.240  1.00  0.60           H  
ATOM    775  N   ALA A  56      -7.490  12.175 -39.945  1.00  0.59           N  
ATOM    776  CA  ALA A  56      -7.308  13.612 -39.847  1.00  0.59           C  
ATOM    777  C   ALA A  56      -8.492  14.335 -39.223  1.00  0.59           C  
ATOM    778  O   ALA A  56      -9.668  13.979 -39.422  1.00  0.59           O  
ATOM    779  CB  ALA A  56      -7.047  14.218 -41.202  1.00  0.59           C  
ATOM    780  H   ALA A  56      -7.551  11.764 -40.877  1.00  0.59           H  
ATOM    781  HA  ALA A  56      -6.448  13.779 -39.219  1.00  0.59           H  
ATOM    782 1HB  ALA A  56      -6.866  15.285 -41.090  1.00  0.59           H  
ATOM    783 2HB  ALA A  56      -6.174  13.735 -41.635  1.00  0.59           H  
ATOM    784 3HB  ALA A  56      -7.906  14.056 -41.837  1.00  0.59           H  
ATOM    785  N   GLY A  57      -8.162  15.427 -38.560  1.00  0.58           N  
ATOM    786  CA  GLY A  57      -9.144  16.318 -37.969  1.00  0.58           C  
ATOM    787  C   GLY A  57      -8.551  17.708 -37.860  1.00  0.58           C  
ATOM    788  O   GLY A  57      -7.426  17.936 -38.315  1.00  0.58           O  
ATOM    789  H   GLY A  57      -7.167  15.611 -38.426  1.00  0.58           H  
ATOM    790 1HA  GLY A  57     -10.059  16.327 -38.546  1.00  0.58           H  
ATOM    791 2HA  GLY A  57      -9.403  15.957 -36.975  1.00  0.58           H  
ATOM    792  N   LYS A  58      -9.279  18.628 -37.245  1.00  0.57           N  
ATOM    793  CA  LYS A  58      -8.781  19.985 -37.101  1.00  0.57           C  
ATOM    794  C   LYS A  58      -8.881  20.446 -35.655  1.00  0.57           C  
ATOM    795  O   LYS A  58      -9.927  20.337 -35.015  1.00  0.57           O  
ATOM    796  CB  LYS A  58      -9.523  20.934 -38.051  1.00  0.57           C  
ATOM    797  CG  LYS A  58      -9.263  20.636 -39.545  1.00  0.57           C  
ATOM    798  CD  LYS A  58     -10.000  21.577 -40.488  1.00  0.57           C  
ATOM    799  CE  LYS A  58      -9.334  22.945 -40.542  1.00  0.57           C  
ATOM    800  NZ  LYS A  58      -9.928  23.822 -41.609  1.00  0.57           N  
ATOM    801  H   LYS A  58     -10.194  18.364 -36.895  1.00  0.57           H  
ATOM    802  HA  LYS A  58      -7.731  19.995 -37.376  1.00  0.57           H  
ATOM    803 1HB  LYS A  58     -10.595  20.867 -37.873  1.00  0.57           H  
ATOM    804 2HB  LYS A  58      -9.212  21.962 -37.850  1.00  0.57           H  
ATOM    805 1HG  LYS A  58      -8.191  20.724 -39.732  1.00  0.57           H  
ATOM    806 2HG  LYS A  58      -9.563  19.625 -39.777  1.00  0.57           H  
ATOM    807 1HD  LYS A  58     -10.027  21.151 -41.495  1.00  0.57           H  
ATOM    808 2HD  LYS A  58     -11.029  21.699 -40.149  1.00  0.57           H  
ATOM    809 1HE  LYS A  58      -9.461  23.431 -39.576  1.00  0.57           H  
ATOM    810 2HE  LYS A  58      -8.263  22.820 -40.737  1.00  0.57           H  
ATOM    811 1HZ  LYS A  58      -9.461  24.716 -41.595  1.00  0.57           H  
ATOM    812 2HZ  LYS A  58      -9.808  23.401 -42.526  1.00  0.57           H  
ATOM    813 3HZ  LYS A  58     -10.917  23.949 -41.436  1.00  0.57           H  
ATOM    814  N   LEU A  59      -7.789  20.973 -35.135  1.00  0.57           N  
ATOM    815  CA  LEU A  59      -7.755  21.421 -33.756  1.00  0.57           C  
ATOM    816  C   LEU A  59      -8.334  22.814 -33.679  1.00  0.57           C  
ATOM    817  O   LEU A  59      -7.867  23.728 -34.361  1.00  0.57           O  
ATOM    818  CB  LEU A  59      -6.317  21.362 -33.243  1.00  0.57           C  
ATOM    819  CG  LEU A  59      -6.043  21.746 -31.774  1.00  0.57           C  
ATOM    820  CD1 LEU A  59      -6.757  20.781 -30.828  1.00  0.57           C  
ATOM    821  CD2 LEU A  59      -4.548  21.654 -31.544  1.00  0.57           C  
ATOM    822  H   LEU A  59      -6.958  21.061 -35.712  1.00  0.57           H  
ATOM    823  HA  LEU A  59      -8.368  20.756 -33.150  1.00  0.57           H  
ATOM    824 1HB  LEU A  59      -5.987  20.360 -33.347  1.00  0.57           H  
ATOM    825 2HB  LEU A  59      -5.695  21.994 -33.881  1.00  0.57           H  
ATOM    826  HG  LEU A  59      -6.398  22.761 -31.567  1.00  0.57           H  
ATOM    827 1HD1 LEU A  59      -6.529  21.058 -29.801  1.00  0.57           H  
ATOM    828 2HD1 LEU A  59      -7.823  20.845 -30.990  1.00  0.57           H  
ATOM    829 3HD1 LEU A  59      -6.422  19.773 -31.010  1.00  0.57           H  
ATOM    830 1HD2 LEU A  59      -4.333  21.903 -30.521  1.00  0.57           H  
ATOM    831 2HD2 LEU A  59      -4.210  20.644 -31.748  1.00  0.57           H  
ATOM    832 3HD2 LEU A  59      -4.034  22.347 -32.206  1.00  0.57           H  
ATOM    833  N   LYS A  60      -9.381  22.961 -32.880  1.00  0.57           N  
ATOM    834  CA  LYS A  60     -10.073  24.229 -32.766  1.00  0.57           C  
ATOM    835  C   LYS A  60      -9.570  24.984 -31.543  1.00  0.57           C  
ATOM    836  O   LYS A  60      -9.467  26.211 -31.558  1.00  0.57           O  
ATOM    837  CB  LYS A  60     -11.581  23.986 -32.716  1.00  0.57           C  
ATOM    838  CG  LYS A  60     -12.123  23.307 -33.977  1.00  0.57           C  
ATOM    839  CD  LYS A  60     -11.892  24.182 -35.209  1.00  0.57           C  
ATOM    840  CE  LYS A  60     -12.460  23.547 -36.474  1.00  0.57           C  
ATOM    841  NZ  LYS A  60     -13.946  23.532 -36.477  1.00  0.57           N  
ATOM    842  H   LYS A  60      -9.713  22.163 -32.344  1.00  0.57           H  
ATOM    843  HA  LYS A  60      -9.850  24.832 -33.646  1.00  0.57           H  
ATOM    844 1HB  LYS A  60     -11.815  23.346 -31.863  1.00  0.57           H  
ATOM    845 2HB  LYS A  60     -12.104  24.930 -32.577  1.00  0.57           H  
ATOM    846 1HG  LYS A  60     -11.619  22.345 -34.119  1.00  0.57           H  
ATOM    847 2HG  LYS A  60     -13.191  23.121 -33.866  1.00  0.57           H  
ATOM    848 1HD  LYS A  60     -12.362  25.153 -35.060  1.00  0.57           H  
ATOM    849 2HD  LYS A  60     -10.818  24.334 -35.346  1.00  0.57           H  
ATOM    850 1HE  LYS A  60     -12.109  24.101 -37.341  1.00  0.57           H  
ATOM    851 2HE  LYS A  60     -12.101  22.517 -36.544  1.00  0.57           H  
ATOM    852 1HZ  LYS A  60     -14.278  23.085 -37.344  1.00  0.57           H  
ATOM    853 2HZ  LYS A  60     -14.283  23.002 -35.694  1.00  0.57           H  
ATOM    854 3HZ  LYS A  60     -14.303  24.467 -36.429  1.00  0.57           H  
ATOM    855  N   THR A  61      -9.229  24.241 -30.495  1.00  0.58           N  
ATOM    856  CA  THR A  61      -8.677  24.863 -29.290  1.00  0.58           C  
ATOM    857  C   THR A  61      -7.783  23.913 -28.516  1.00  0.58           C  
ATOM    858  O   THR A  61      -7.989  22.695 -28.528  1.00  0.58           O  
ATOM    859  CB  THR A  61      -9.751  25.404 -28.338  1.00  0.58           C  
ATOM    860  OG1 THR A  61      -9.118  26.128 -27.275  1.00  0.58           O  
ATOM    861  CG2 THR A  61     -10.508  24.285 -27.751  1.00  0.58           C  
ATOM    862  H   THR A  61      -9.371  23.233 -30.551  1.00  0.58           H  
ATOM    863  HA  THR A  61      -8.059  25.707 -29.599  1.00  0.58           H  
ATOM    864  HB  THR A  61     -10.424  26.068 -28.881  1.00  0.58           H  
ATOM    865  HG1 THR A  61      -8.620  25.507 -26.730  1.00  0.58           H  
ATOM    866 1HG2 THR A  61     -11.271  24.663 -27.072  1.00  0.58           H  
ATOM    867 2HG2 THR A  61     -10.955  23.770 -28.537  1.00  0.58           H  
ATOM    868 3HG2 THR A  61      -9.835  23.623 -27.206  1.00  0.58           H  
ATOM    869  N   GLY A  62      -6.846  24.501 -27.770  1.00  0.60           N  
ATOM    870  CA  GLY A  62      -5.925  23.754 -26.919  1.00  0.60           C  
ATOM    871  C   GLY A  62      -4.733  23.293 -27.737  1.00  0.60           C  
ATOM    872  O   GLY A  62      -4.584  23.709 -28.885  1.00  0.60           O  
ATOM    873  H   GLY A  62      -6.763  25.509 -27.816  1.00  0.60           H  
ATOM    874 1HA  GLY A  62      -5.590  24.377 -26.090  1.00  0.60           H  
ATOM    875 2HA  GLY A  62      -6.434  22.897 -26.490  1.00  0.60           H  
ATOM    876  N   SER A  63      -3.873  22.469 -27.145  1.00  0.63           N  
ATOM    877  CA  SER A  63      -2.683  21.992 -27.831  1.00  0.63           C  
ATOM    878  C   SER A  63      -2.558  20.475 -27.786  1.00  0.63           C  
ATOM    879  O   SER A  63      -2.992  19.830 -26.819  1.00  0.63           O  
ATOM    880  CB  SER A  63      -1.454  22.620 -27.217  1.00  0.63           C  
ATOM    881  OG  SER A  63      -1.466  24.014 -27.381  1.00  0.63           O  
ATOM    882  H   SER A  63      -4.050  22.179 -26.190  1.00  0.63           H  
ATOM    883  HA  SER A  63      -2.739  22.295 -28.875  1.00  0.63           H  
ATOM    884 1HB  SER A  63      -1.415  22.380 -26.158  1.00  0.63           H  
ATOM    885 2HB  SER A  63      -0.563  22.200 -27.684  1.00  0.63           H  
ATOM    886  HG  SER A  63      -1.664  24.171 -28.312  1.00  0.63           H  
ATOM    887  N   LEU A  64      -1.925  19.929 -28.828  1.00  0.67           N  
ATOM    888  CA  LEU A  64      -1.620  18.503 -28.941  1.00  0.67           C  
ATOM    889  C   LEU A  64      -0.135  18.233 -29.196  1.00  0.67           C  
ATOM    890  O   LEU A  64       0.559  19.055 -29.800  1.00  0.67           O  
ATOM    891  CB  LEU A  64      -2.380  17.894 -30.106  1.00  0.67           C  
ATOM    892  CG  LEU A  64      -3.875  18.007 -30.092  1.00  0.67           C  
ATOM    893  CD1 LEU A  64      -4.399  17.521 -31.353  1.00  0.67           C  
ATOM    894  CD2 LEU A  64      -4.377  17.262 -29.021  1.00  0.67           C  
ATOM    895  H   LEU A  64      -1.626  20.540 -29.576  1.00  0.67           H  
ATOM    896  HA  LEU A  64      -1.906  18.003 -28.016  1.00  0.67           H  
ATOM    897 1HB  LEU A  64      -2.024  18.349 -31.026  1.00  0.67           H  
ATOM    898 2HB  LEU A  64      -2.134  16.829 -30.142  1.00  0.67           H  
ATOM    899  HG  LEU A  64      -4.169  19.044 -29.982  1.00  0.67           H  
ATOM    900 1HD1 LEU A  64      -5.483  17.609 -31.373  1.00  0.67           H  
ATOM    901 2HD1 LEU A  64      -3.954  18.127 -32.111  1.00  0.67           H  
ATOM    902 3HD1 LEU A  64      -4.127  16.496 -31.501  1.00  0.67           H  
ATOM    903 1HD2 LEU A  64      -5.458  17.336 -29.003  1.00  0.67           H  
ATOM    904 2HD2 LEU A  64      -4.068  16.222 -29.119  1.00  0.67           H  
ATOM    905 3HD2 LEU A  64      -3.956  17.695 -28.146  1.00  0.67           H  
ATOM    906  N   ASN A  65       0.327  17.057 -28.784  1.00  0.71           N  
ATOM    907  CA  ASN A  65       1.651  16.546 -29.134  1.00  0.71           C  
ATOM    908  C   ASN A  65       1.555  15.755 -30.421  1.00  0.71           C  
ATOM    909  O   ASN A  65       0.885  14.723 -30.466  1.00  0.71           O  
ATOM    910  CB  ASN A  65       2.265  15.690 -28.046  1.00  0.71           C  
ATOM    911  CG  ASN A  65       3.655  15.146 -28.400  1.00  0.71           C  
ATOM    912  OD1 ASN A  65       3.971  14.788 -29.557  1.00  0.71           O  
ATOM    913  ND2 ASN A  65       4.504  15.081 -27.400  1.00  0.71           N  
ATOM    914  H   ASN A  65      -0.299  16.456 -28.256  1.00  0.71           H  
ATOM    915  HA  ASN A  65       2.317  17.392 -29.321  1.00  0.71           H  
ATOM    916 1HB  ASN A  65       2.353  16.269 -27.142  1.00  0.71           H  
ATOM    917 2HB  ASN A  65       1.607  14.859 -27.834  1.00  0.71           H  
ATOM    918 1HD2 ASN A  65       5.435  14.743 -27.560  1.00  0.71           H  
ATOM    919 2HD2 ASN A  65       4.229  15.375 -26.486  1.00  0.71           H  
ATOM    920  N   GLN A  66       2.135  16.273 -31.497  1.00  0.76           N  
ATOM    921  CA  GLN A  66       2.041  15.608 -32.790  1.00  0.76           C  
ATOM    922  C   GLN A  66       3.406  15.344 -33.383  1.00  0.76           C  
ATOM    923  O   GLN A  66       3.608  15.488 -34.587  1.00  0.76           O  
ATOM    924  CB  GLN A  66       1.227  16.412 -33.791  1.00  0.76           C  
ATOM    925  CG  GLN A  66      -0.197  16.639 -33.384  1.00  0.76           C  
ATOM    926  CD  GLN A  66      -1.034  17.000 -34.563  1.00  0.76           C  
ATOM    927  OE1 GLN A  66      -1.640  16.042 -35.081  1.00  0.76           O  
ATOM    928  NE2 GLN A  66      -1.054  18.264 -35.019  1.00  0.76           N  
ATOM    929  H   GLN A  66       2.671  17.130 -31.413  1.00  0.76           H  
ATOM    930  HA  GLN A  66       1.554  14.644 -32.651  1.00  0.76           H  
ATOM    931 1HB  GLN A  66       1.680  17.399 -33.886  1.00  0.76           H  
ATOM    932 2HB  GLN A  66       1.275  15.970 -34.757  1.00  0.76           H  
ATOM    933 1HG  GLN A  66      -0.582  15.731 -32.939  1.00  0.76           H  
ATOM    934 2HG  GLN A  66      -0.235  17.458 -32.663  1.00  0.76           H  
ATOM    935 1HE2 GLN A  66      -1.600  18.520 -35.866  1.00  0.76           H  
ATOM    936 2HE2 GLN A  66      -0.518  18.970 -34.555  1.00  0.76           H  
ATOM    937  N   ASP A  67       4.354  14.969 -32.541  1.00  0.80           N  
ATOM    938  CA  ASP A  67       5.702  14.749 -33.045  1.00  0.80           C  
ATOM    939  C   ASP A  67       5.844  13.520 -33.954  1.00  0.80           C  
ATOM    940  O   ASP A  67       6.517  13.573 -34.985  1.00  0.80           O  
ATOM    941  CB  ASP A  67       6.661  14.621 -31.870  1.00  0.80           C  
ATOM    942  CG  ASP A  67       6.844  15.947 -31.128  1.00  0.80           C  
ATOM    943  OD1 ASP A  67       6.426  16.963 -31.644  1.00  0.80           O  
ATOM    944  OD2 ASP A  67       7.395  15.932 -30.055  1.00  0.80           O  
ATOM    945  H   ASP A  67       4.142  14.860 -31.545  1.00  0.80           H  
ATOM    946  HA  ASP A  67       5.989  15.627 -33.624  1.00  0.80           H  
ATOM    947 1HB  ASP A  67       6.282  13.873 -31.171  1.00  0.80           H  
ATOM    948 2HB  ASP A  67       7.630  14.273 -32.227  1.00  0.80           H  
ATOM    949  N   ASP A  68       5.173  12.419 -33.626  1.00  0.81           N  
ATOM    950  CA  ASP A  68       5.345  11.201 -34.424  1.00  0.81           C  
ATOM    951  C   ASP A  68       4.404  11.119 -35.617  1.00  0.81           C  
ATOM    952  O   ASP A  68       3.521  10.261 -35.670  1.00  0.81           O  
ATOM    953  CB  ASP A  68       5.191   9.960 -33.554  1.00  0.81           C  
ATOM    954  CG  ASP A  68       6.337   9.823 -32.552  1.00  0.81           C  
ATOM    955  OD1 ASP A  68       7.458  10.093 -32.910  1.00  0.81           O  
ATOM    956  OD2 ASP A  68       6.074   9.463 -31.437  1.00  0.81           O  
ATOM    957  H   ASP A  68       4.581  12.415 -32.808  1.00  0.81           H  
ATOM    958  HA  ASP A  68       6.364  11.200 -34.814  1.00  0.81           H  
ATOM    959 1HB  ASP A  68       4.247  10.009 -33.009  1.00  0.81           H  
ATOM    960 2HB  ASP A  68       5.162   9.072 -34.188  1.00  0.81           H  
ATOM    961  N   GLN A  69       4.596  12.033 -36.559  1.00  0.81           N  
ATOM    962  CA  GLN A  69       3.767  12.112 -37.762  1.00  0.81           C  
ATOM    963  C   GLN A  69       4.586  12.336 -39.013  1.00  0.81           C  
ATOM    964  O   GLN A  69       5.628  12.992 -38.972  1.00  0.81           O  
ATOM    965  CB  GLN A  69       2.727  13.231 -37.640  1.00  0.81           C  
ATOM    966  CG  GLN A  69       1.738  12.971 -36.574  1.00  0.81           C  
ATOM    967  CD  GLN A  69       0.681  13.985 -36.476  1.00  0.81           C  
ATOM    968  OE1 GLN A  69       0.563  14.930 -37.263  1.00  0.81           O  
ATOM    969  NE2 GLN A  69      -0.127  13.805 -35.454  1.00  0.81           N  
ATOM    970  H   GLN A  69       5.356  12.697 -36.394  1.00  0.81           H  
ATOM    971  HA  GLN A  69       3.241  11.164 -37.880  1.00  0.81           H  
ATOM    972 1HB  GLN A  69       3.230  14.171 -37.403  1.00  0.81           H  
ATOM    973 2HB  GLN A  69       2.207  13.359 -38.588  1.00  0.81           H  
ATOM    974 1HG  GLN A  69       1.279  12.009 -36.776  1.00  0.81           H  
ATOM    975 2HG  GLN A  69       2.248  12.950 -35.612  1.00  0.81           H  
ATOM    976 1HE2 GLN A  69      -0.858  14.459 -35.271  1.00  0.81           H  
ATOM    977 2HE2 GLN A  69       0.019  13.036 -34.839  1.00  0.81           H  
ATOM    978  N   SER A  70       4.101  11.811 -40.135  1.00  0.80           N  
ATOM    979  CA  SER A  70       4.755  12.093 -41.404  1.00  0.80           C  
ATOM    980  C   SER A  70       3.797  12.520 -42.519  1.00  0.80           C  
ATOM    981  O   SER A  70       4.228  13.152 -43.481  1.00  0.80           O  
ATOM    982  CB  SER A  70       5.575  10.901 -41.847  1.00  0.80           C  
ATOM    983  OG  SER A  70       4.768   9.790 -42.082  1.00  0.80           O  
ATOM    984  H   SER A  70       3.251  11.250 -40.105  1.00  0.80           H  
ATOM    985  HA  SER A  70       5.446  12.923 -41.247  1.00  0.80           H  
ATOM    986 1HB  SER A  70       6.114  11.158 -42.757  1.00  0.80           H  
ATOM    987 2HB  SER A  70       6.315  10.665 -41.084  1.00  0.80           H  
ATOM    988  HG  SER A  70       4.063  10.108 -42.652  1.00  0.80           H  
ATOM    989  N   PHE A  71       2.503  12.182 -42.422  1.00  0.79           N  
ATOM    990  CA  PHE A  71       1.600  12.571 -43.509  1.00  0.79           C  
ATOM    991  C   PHE A  71       1.436  14.091 -43.667  1.00  0.79           C  
ATOM    992  O   PHE A  71       1.527  14.615 -44.777  1.00  0.79           O  
ATOM    993  CB  PHE A  71       0.205  11.970 -43.386  1.00  0.79           C  
ATOM    994  CG  PHE A  71      -0.650  12.484 -44.475  1.00  0.79           C  
ATOM    995  CD1 PHE A  71      -0.644  11.895 -45.724  1.00  0.79           C  
ATOM    996  CD2 PHE A  71      -1.393  13.624 -44.282  1.00  0.79           C  
ATOM    997  CE1 PHE A  71      -1.385  12.439 -46.757  1.00  0.79           C  
ATOM    998  CE2 PHE A  71      -2.111  14.183 -45.302  1.00  0.79           C  
ATOM    999  CZ  PHE A  71      -2.116  13.594 -46.546  1.00  0.79           C  
ATOM   1000  H   PHE A  71       2.150  11.644 -41.635  1.00  0.79           H  
ATOM   1001  HA  PHE A  71       2.026  12.191 -44.439  1.00  0.79           H  
ATOM   1002 1HB  PHE A  71       0.261  10.909 -43.474  1.00  0.79           H  
ATOM   1003 2HB  PHE A  71      -0.244  12.204 -42.455  1.00  0.79           H  
ATOM   1004  HD1 PHE A  71      -0.045  10.997 -45.888  1.00  0.79           H  
ATOM   1005  HD2 PHE A  71      -1.381  14.089 -43.309  1.00  0.79           H  
ATOM   1006  HE1 PHE A  71      -1.380  11.969 -47.739  1.00  0.79           H  
ATOM   1007  HE2 PHE A  71      -2.668  15.092 -45.134  1.00  0.79           H  
ATOM   1008  HZ  PHE A  71      -2.691  14.040 -47.358  1.00  0.79           H  
ATOM   1009  N   LEU A  72       1.132  14.795 -42.570  1.00  0.77           N  
ATOM   1010  CA  LEU A  72       0.861  16.229 -42.665  1.00  0.77           C  
ATOM   1011  C   LEU A  72       2.113  17.056 -42.898  1.00  0.77           C  
ATOM   1012  O   LEU A  72       3.142  16.836 -42.256  1.00  0.77           O  
ATOM   1013  CB  LEU A  72       0.167  16.733 -41.385  1.00  0.77           C  
ATOM   1014  CG  LEU A  72      -1.243  16.204 -41.130  1.00  0.77           C  
ATOM   1015  CD1 LEU A  72      -1.743  16.695 -39.792  1.00  0.77           C  
ATOM   1016  CD2 LEU A  72      -2.171  16.687 -42.205  1.00  0.77           C  
ATOM   1017  H   LEU A  72       1.084  14.330 -41.677  1.00  0.77           H  
ATOM   1018  HA  LEU A  72       0.191  16.390 -43.509  1.00  0.77           H  
ATOM   1019 1HB  LEU A  72       0.778  16.449 -40.534  1.00  0.77           H  
ATOM   1020 2HB  LEU A  72       0.118  17.827 -41.423  1.00  0.77           H  
ATOM   1021  HG  LEU A  72      -1.218  15.131 -41.126  1.00  0.77           H  
ATOM   1022 1HD1 LEU A  72      -2.746  16.313 -39.622  1.00  0.77           H  
ATOM   1023 2HD1 LEU A  72      -1.082  16.351 -38.995  1.00  0.77           H  
ATOM   1024 3HD1 LEU A  72      -1.766  17.776 -39.794  1.00  0.77           H  
ATOM   1025 1HD2 LEU A  72      -3.169  16.295 -42.016  1.00  0.77           H  
ATOM   1026 2HD2 LEU A  72      -2.197  17.765 -42.193  1.00  0.77           H  
ATOM   1027 3HD2 LEU A  72      -1.825  16.353 -43.176  1.00  0.77           H  
ATOM   1028  N   ASP A  73       1.999  18.046 -43.788  1.00  0.76           N  
ATOM   1029  CA  ASP A  73       3.088  18.984 -44.046  1.00  0.76           C  
ATOM   1030  C   ASP A  73       3.091  20.063 -42.972  1.00  0.76           C  
ATOM   1031  O   ASP A  73       2.115  20.205 -42.232  1.00  0.76           O  
ATOM   1032  CB  ASP A  73       2.956  19.580 -45.460  1.00  0.76           C  
ATOM   1033  CG  ASP A  73       4.248  20.220 -46.030  1.00  0.76           C  
ATOM   1034  OD1 ASP A  73       5.214  20.329 -45.308  1.00  0.76           O  
ATOM   1035  OD2 ASP A  73       4.241  20.583 -47.179  1.00  0.76           O  
ATOM   1036  H   ASP A  73       1.116  18.148 -44.294  1.00  0.76           H  
ATOM   1037  HA  ASP A  73       4.034  18.443 -43.990  1.00  0.76           H  
ATOM   1038 1HB  ASP A  73       2.632  18.792 -46.144  1.00  0.76           H  
ATOM   1039 2HB  ASP A  73       2.169  20.334 -45.456  1.00  0.76           H  
ATOM   1040  N   ASP A  74       4.163  20.850 -42.907  1.00  0.75           N  
ATOM   1041  CA  ASP A  74       4.238  21.906 -41.895  1.00  0.75           C  
ATOM   1042  C   ASP A  74       3.127  22.933 -42.036  1.00  0.75           C  
ATOM   1043  O   ASP A  74       2.561  23.373 -41.037  1.00  0.75           O  
ATOM   1044  CB  ASP A  74       5.586  22.632 -41.927  1.00  0.75           C  
ATOM   1045  CG  ASP A  74       6.765  21.819 -41.349  1.00  0.75           C  
ATOM   1046  OD1 ASP A  74       6.534  20.820 -40.700  1.00  0.75           O  
ATOM   1047  OD2 ASP A  74       7.888  22.230 -41.545  1.00  0.75           O  
ATOM   1048  H   ASP A  74       4.909  20.691 -43.588  1.00  0.75           H  
ATOM   1049  HA  ASP A  74       4.136  21.438 -40.915  1.00  0.75           H  
ATOM   1050 1HB  ASP A  74       5.823  22.887 -42.963  1.00  0.75           H  
ATOM   1051 2HB  ASP A  74       5.502  23.571 -41.377  1.00  0.75           H  
ATOM   1052  N   ASP A  75       2.771  23.292 -43.271  1.00  0.73           N  
ATOM   1053  CA  ASP A  75       1.715  24.285 -43.437  1.00  0.73           C  
ATOM   1054  C   ASP A  75       0.409  23.749 -42.867  1.00  0.73           C  
ATOM   1055  O   ASP A  75      -0.348  24.475 -42.221  1.00  0.73           O  
ATOM   1056  CB  ASP A  75       1.501  24.646 -44.912  1.00  0.73           C  
ATOM   1057  CG  ASP A  75       2.630  25.479 -45.541  1.00  0.73           C  
ATOM   1058  OD1 ASP A  75       3.460  25.982 -44.825  1.00  0.73           O  
ATOM   1059  OD2 ASP A  75       2.632  25.610 -46.741  1.00  0.73           O  
ATOM   1060  H   ASP A  75       3.245  22.893 -44.072  1.00  0.73           H  
ATOM   1061  HA  ASP A  75       1.991  25.186 -42.886  1.00  0.73           H  
ATOM   1062 1HB  ASP A  75       1.391  23.727 -45.491  1.00  0.73           H  
ATOM   1063 2HB  ASP A  75       0.566  25.200 -45.012  1.00  0.73           H  
ATOM   1064  N   GLN A  76       0.165  22.460 -43.081  1.00  0.71           N  
ATOM   1065  CA  GLN A  76      -1.059  21.840 -42.612  1.00  0.71           C  
ATOM   1066  C   GLN A  76      -1.080  21.827 -41.087  1.00  0.71           C  
ATOM   1067  O   GLN A  76      -2.115  22.091 -40.468  1.00  0.71           O  
ATOM   1068  CB  GLN A  76      -1.202  20.443 -43.212  1.00  0.71           C  
ATOM   1069  CG  GLN A  76      -1.461  20.461 -44.719  1.00  0.71           C  
ATOM   1070  CD  GLN A  76      -1.464  19.082 -45.390  1.00  0.71           C  
ATOM   1071  OE1 GLN A  76      -0.575  18.234 -45.170  1.00  0.71           O  
ATOM   1072  NE2 GLN A  76      -2.467  18.861 -46.246  1.00  0.71           N  
ATOM   1073  H   GLN A  76       0.848  21.909 -43.581  1.00  0.71           H  
ATOM   1074  HA  GLN A  76      -1.899  22.444 -42.957  1.00  0.71           H  
ATOM   1075 1HB  GLN A  76      -0.309  19.856 -43.007  1.00  0.71           H  
ATOM   1076 2HB  GLN A  76      -2.039  19.947 -42.745  1.00  0.71           H  
ATOM   1077 1HG  GLN A  76      -2.439  20.919 -44.888  1.00  0.71           H  
ATOM   1078 2HG  GLN A  76      -0.684  21.064 -45.190  1.00  0.71           H  
ATOM   1079 1HE2 GLN A  76      -2.536  17.994 -46.746  1.00  0.71           H  
ATOM   1080 2HE2 GLN A  76      -3.163  19.567 -46.411  1.00  0.71           H  
ATOM   1081  N   ILE A  77       0.073  21.596 -40.467  1.00  0.69           N  
ATOM   1082  CA  ILE A  77       0.112  21.624 -39.012  1.00  0.69           C  
ATOM   1083  C   ILE A  77      -0.222  23.045 -38.533  1.00  0.69           C  
ATOM   1084  O   ILE A  77      -1.010  23.227 -37.601  1.00  0.69           O  
ATOM   1085  CB  ILE A  77       1.484  21.169 -38.475  1.00  0.69           C  
ATOM   1086  CG1 ILE A  77       1.746  19.692 -38.830  1.00  0.69           C  
ATOM   1087  CG2 ILE A  77       1.551  21.376 -36.972  1.00  0.69           C  
ATOM   1088  CD1 ILE A  77       0.761  18.739 -38.208  1.00  0.69           C  
ATOM   1089  H   ILE A  77       0.912  21.371 -41.009  1.00  0.69           H  
ATOM   1090  HA  ILE A  77      -0.651  20.942 -38.629  1.00  0.69           H  
ATOM   1091  HB  ILE A  77       2.266  21.763 -38.953  1.00  0.69           H  
ATOM   1092 1HG1 ILE A  77       1.688  19.577 -39.907  1.00  0.69           H  
ATOM   1093 2HG1 ILE A  77       2.751  19.420 -38.509  1.00  0.69           H  
ATOM   1094 1HG2 ILE A  77       2.529  21.072 -36.607  1.00  0.69           H  
ATOM   1095 2HG2 ILE A  77       1.391  22.431 -36.748  1.00  0.69           H  
ATOM   1096 3HG2 ILE A  77       0.778  20.779 -36.488  1.00  0.69           H  
ATOM   1097 1HD1 ILE A  77       1.001  17.717 -38.502  1.00  0.69           H  
ATOM   1098 2HD1 ILE A  77       0.815  18.818 -37.125  1.00  0.69           H  
ATOM   1099 3HD1 ILE A  77      -0.242  18.991 -38.538  1.00  0.69           H  
ATOM   1100  N   ASP A  78       0.338  24.064 -39.205  1.00  0.66           N  
ATOM   1101  CA  ASP A  78       0.058  25.463 -38.859  1.00  0.66           C  
ATOM   1102  C   ASP A  78      -1.421  25.849 -39.047  1.00  0.66           C  
ATOM   1103  O   ASP A  78      -1.932  26.708 -38.325  1.00  0.66           O  
ATOM   1104  CB  ASP A  78       0.970  26.434 -39.619  1.00  0.66           C  
ATOM   1105  CG  ASP A  78       2.433  26.458 -39.082  1.00  0.66           C  
ATOM   1106  OD1 ASP A  78       2.678  25.904 -38.032  1.00  0.66           O  
ATOM   1107  OD2 ASP A  78       3.270  27.071 -39.710  1.00  0.66           O  
ATOM   1108  H   ASP A  78       0.988  23.859 -39.966  1.00  0.66           H  
ATOM   1109  HA  ASP A  78       0.289  25.587 -37.802  1.00  0.66           H  
ATOM   1110 1HB  ASP A  78       0.993  26.148 -40.672  1.00  0.66           H  
ATOM   1111 2HB  ASP A  78       0.556  27.438 -39.563  1.00  0.66           H  
ATOM   1112  N   GLU A  79      -2.129  25.173 -39.963  1.00  0.64           N  
ATOM   1113  CA  GLU A  79      -3.559  25.432 -40.182  1.00  0.64           C  
ATOM   1114  C   GLU A  79      -4.438  24.737 -39.133  1.00  0.64           C  
ATOM   1115  O   GLU A  79      -5.665  24.868 -39.170  1.00  0.64           O  
ATOM   1116  CB  GLU A  79      -4.062  24.952 -41.561  1.00  0.64           C  
ATOM   1117  CG  GLU A  79      -3.577  25.675 -42.801  1.00  0.64           C  
ATOM   1118  CD  GLU A  79      -4.228  25.121 -44.114  1.00  0.64           C  
ATOM   1119  OE1 GLU A  79      -5.044  24.198 -44.064  1.00  0.64           O  
ATOM   1120  OE2 GLU A  79      -3.894  25.637 -45.156  1.00  0.64           O  
ATOM   1121  H   GLU A  79      -1.643  24.503 -40.560  1.00  0.64           H  
ATOM   1122  HA  GLU A  79      -3.725  26.506 -40.106  1.00  0.64           H  
ATOM   1123 1HB  GLU A  79      -3.737  23.948 -41.682  1.00  0.64           H  
ATOM   1124 2HB  GLU A  79      -5.150  24.944 -41.571  1.00  0.64           H  
ATOM   1125 1HG  GLU A  79      -3.814  26.733 -42.707  1.00  0.64           H  
ATOM   1126 2HG  GLU A  79      -2.500  25.579 -42.868  1.00  0.64           H  
ATOM   1127  N   GLY A  80      -3.831  23.982 -38.211  1.00  0.62           N  
ATOM   1128  CA  GLY A  80      -4.591  23.271 -37.199  1.00  0.62           C  
ATOM   1129  C   GLY A  80      -4.884  21.826 -37.578  1.00  0.62           C  
ATOM   1130  O   GLY A  80      -5.693  21.160 -36.940  1.00  0.62           O  
ATOM   1131  H   GLY A  80      -2.816  23.891 -38.193  1.00  0.62           H  
ATOM   1132 1HA  GLY A  80      -4.028  23.288 -36.265  1.00  0.62           H  
ATOM   1133 2HA  GLY A  80      -5.525  23.798 -37.010  1.00  0.62           H  
ATOM   1134  N   TRP A  81      -4.247  21.296 -38.610  1.00  0.62           N  
ATOM   1135  CA  TRP A  81      -4.547  19.907 -38.925  1.00  0.62           C  
ATOM   1136  C   TRP A  81      -3.878  18.973 -37.964  1.00  0.62           C  
ATOM   1137  O   TRP A  81      -2.731  19.197 -37.548  1.00  0.62           O  
ATOM   1138  CB  TRP A  81      -4.124  19.549 -40.321  1.00  0.62           C  
ATOM   1139  CG  TRP A  81      -4.936  20.125 -41.276  1.00  0.62           C  
ATOM   1140  CD1 TRP A  81      -4.751  21.242 -41.997  1.00  0.62           C  
ATOM   1141  CD2 TRP A  81      -6.131  19.575 -41.674  1.00  0.62           C  
ATOM   1142  NE1 TRP A  81      -5.773  21.440 -42.817  1.00  0.62           N  
ATOM   1143  CE2 TRP A  81      -6.650  20.402 -42.643  1.00  0.62           C  
ATOM   1144  CE3 TRP A  81      -6.802  18.436 -41.296  1.00  0.62           C  
ATOM   1145  CZ2 TRP A  81      -7.812  20.123 -43.241  1.00  0.62           C  
ATOM   1146  CZ3 TRP A  81      -7.947  18.149 -41.886  1.00  0.62           C  
ATOM   1147  CH2 TRP A  81      -8.441  18.958 -42.826  1.00  0.62           C  
ATOM   1148  H   TRP A  81      -3.560  21.812 -39.163  1.00  0.62           H  
ATOM   1149  HA  TRP A  81      -5.624  19.757 -38.851  1.00  0.62           H  
ATOM   1150 1HB  TRP A  81      -3.101  19.837 -40.486  1.00  0.62           H  
ATOM   1151 2HB  TRP A  81      -4.181  18.468 -40.442  1.00  0.62           H  
ATOM   1152  HD1 TRP A  81      -3.917  21.878 -41.925  1.00  0.62           H  
ATOM   1153  HE1 TRP A  81      -5.812  22.265 -43.448  1.00  0.62           H  
ATOM   1154  HE3 TRP A  81      -6.388  17.776 -40.535  1.00  0.62           H  
ATOM   1155  HZ2 TRP A  81      -8.244  20.756 -44.013  1.00  0.62           H  
ATOM   1156  HZ3 TRP A  81      -8.457  17.242 -41.595  1.00  0.62           H  
ATOM   1157  HH2 TRP A  81      -9.337  18.677 -43.257  1.00  0.62           H  
ATOM   1158  N   VAL A  82      -4.604  17.928 -37.606  1.00  0.62           N  
ATOM   1159  CA  VAL A  82      -4.031  16.953 -36.728  1.00  0.62           C  
ATOM   1160  C   VAL A  82      -4.252  15.555 -37.266  1.00  0.62           C  
ATOM   1161  O   VAL A  82      -5.186  15.316 -38.032  1.00  0.62           O  
ATOM   1162  CB  VAL A  82      -4.718  17.020 -35.348  1.00  0.62           C  
ATOM   1163  CG1 VAL A  82      -4.642  18.396 -34.776  1.00  0.62           C  
ATOM   1164  CG2 VAL A  82      -6.139  16.593 -35.450  1.00  0.62           C  
ATOM   1165  H   VAL A  82      -5.559  17.838 -37.944  1.00  0.62           H  
ATOM   1166  HA  VAL A  82      -2.972  17.141 -36.662  1.00  0.62           H  
ATOM   1167  HB  VAL A  82      -4.198  16.347 -34.666  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  82      -5.137  18.383 -33.843  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  82      -3.626  18.714 -34.657  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  82      -5.161  19.090 -35.432  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  82      -6.597  16.627 -34.462  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  82      -6.638  17.267 -36.092  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  82      -6.198  15.577 -35.844  1.00  0.62           H  
ATOM   1174  N   LEU A  83      -3.444  14.615 -36.809  1.00  0.62           N  
ATOM   1175  CA  LEU A  83      -3.698  13.200 -37.098  1.00  0.62           C  
ATOM   1176  C   LEU A  83      -4.067  12.528 -35.797  1.00  0.62           C  
ATOM   1177  O   LEU A  83      -3.218  12.310 -34.926  1.00  0.62           O  
ATOM   1178  CB  LEU A  83      -2.517  12.505 -37.768  1.00  0.62           C  
ATOM   1179  CG  LEU A  83      -2.084  13.138 -39.061  1.00  0.62           C  
ATOM   1180  CD1 LEU A  83      -0.879  12.449 -39.582  1.00  0.62           C  
ATOM   1181  CD2 LEU A  83      -3.247  13.078 -40.089  1.00  0.62           C  
ATOM   1182  H   LEU A  83      -2.675  14.921 -36.214  1.00  0.62           H  
ATOM   1183  HA  LEU A  83      -4.551  13.118 -37.771  1.00  0.62           H  
ATOM   1184 1HB  LEU A  83      -1.687  12.471 -37.101  1.00  0.62           H  
ATOM   1185 2HB  LEU A  83      -2.811  11.479 -37.995  1.00  0.62           H  
ATOM   1186  HG  LEU A  83      -1.811  14.147 -38.865  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  83      -0.565  12.937 -40.475  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  83      -0.085  12.495 -38.859  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  83      -1.120  11.411 -39.794  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  83      -2.946  13.538 -41.026  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  83      -3.517  12.037 -40.274  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  83      -4.106  13.602 -39.694  1.00  0.62           H  
ATOM   1193  N   THR A  84      -5.343  12.201 -35.665  1.00  0.62           N  
ATOM   1194  CA  THR A  84      -5.918  11.708 -34.425  1.00  0.62           C  
ATOM   1195  C   THR A  84      -5.197  10.434 -33.968  1.00  0.62           C  
ATOM   1196  O   THR A  84      -5.051  10.166 -32.770  1.00  0.62           O  
ATOM   1197  CB  THR A  84      -7.412  11.466 -34.638  1.00  0.62           C  
ATOM   1198  OG1 THR A  84      -8.010  12.641 -35.173  1.00  0.62           O  
ATOM   1199  CG2 THR A  84      -8.052  11.198 -33.360  1.00  0.62           C  
ATOM   1200  H   THR A  84      -5.984  12.327 -36.452  1.00  0.62           H  
ATOM   1201  HA  THR A  84      -5.794  12.468 -33.654  1.00  0.62           H  
ATOM   1202  HB  THR A  84      -7.569  10.631 -35.304  1.00  0.62           H  
ATOM   1203  HG1 THR A  84      -7.817  12.656 -36.142  1.00  0.62           H  
ATOM   1204 1HG2 THR A  84      -9.103  11.045 -33.502  1.00  0.62           H  
ATOM   1205 2HG2 THR A  84      -7.618  10.346 -32.952  1.00  0.62           H  
ATOM   1206 3HG2 THR A  84      -7.896  12.046 -32.712  1.00  0.62           H  
ATOM   1207  N   CYS A  85      -4.740   9.666 -34.952  1.00  0.63           N  
ATOM   1208  CA  CYS A  85      -4.027   8.411 -34.780  1.00  0.63           C  
ATOM   1209  C   CYS A  85      -2.755   8.534 -33.966  1.00  0.63           C  
ATOM   1210  O   CYS A  85      -2.366   7.597 -33.273  1.00  0.63           O  
ATOM   1211  CB  CYS A  85      -3.486   7.927 -36.118  1.00  0.63           C  
ATOM   1212  SG  CYS A  85      -4.649   7.400 -37.396  1.00  0.63           S  
ATOM   1213  H   CYS A  85      -4.909   9.987 -35.896  1.00  0.63           H  
ATOM   1214  HA  CYS A  85      -4.679   7.686 -34.318  1.00  0.63           H  
ATOM   1215 1HB  CYS A  85      -2.886   8.729 -36.548  1.00  0.63           H  
ATOM   1216 2HB  CYS A  85      -2.798   7.121 -35.927  1.00  0.63           H  
ATOM   1217  N   ALA A  86      -2.046   9.649 -34.155  1.00  0.64           N  
ATOM   1218  CA  ALA A  86      -0.735   9.835 -33.554  1.00  0.64           C  
ATOM   1219  C   ALA A  86      -0.707  10.962 -32.529  1.00  0.64           C  
ATOM   1220  O   ALA A  86       0.244  11.085 -31.758  1.00  0.64           O  
ATOM   1221  CB  ALA A  86       0.280  10.102 -34.642  1.00  0.64           C  
ATOM   1222  H   ALA A  86      -2.451  10.411 -34.691  1.00  0.64           H  
ATOM   1223  HA  ALA A  86      -0.462   8.913 -33.053  1.00  0.64           H  
ATOM   1224 1HB  ALA A  86       1.276  10.208 -34.208  1.00  0.64           H  
ATOM   1225 2HB  ALA A  86       0.282   9.273 -35.347  1.00  0.64           H  
ATOM   1226 3HB  ALA A  86       0.005  11.006 -35.149  1.00  0.64           H  
ATOM   1227  N   ALA A  87      -1.719  11.811 -32.538  1.00  0.64           N  
ATOM   1228  CA  ALA A  87      -1.736  12.941 -31.627  1.00  0.64           C  
ATOM   1229  C   ALA A  87      -2.080  12.547 -30.196  1.00  0.64           C  
ATOM   1230  O   ALA A  87      -2.993  11.742 -29.972  1.00  0.64           O  
ATOM   1231  CB  ALA A  87      -2.747  13.950 -32.105  1.00  0.64           C  
ATOM   1232  H   ALA A  87      -2.476  11.708 -33.208  1.00  0.64           H  
ATOM   1233  HA  ALA A  87      -0.746  13.386 -31.629  1.00  0.64           H  
ATOM   1234 1HB  ALA A  87      -2.715  14.793 -31.434  1.00  0.64           H  
ATOM   1235 2HB  ALA A  87      -2.500  14.269 -33.116  1.00  0.64           H  
ATOM   1236 3HB  ALA A  87      -3.739  13.505 -32.101  1.00  0.64           H  
ATOM   1237  N   TYR A  88      -1.445  13.218 -29.228  1.00  0.65           N  
ATOM   1238  CA  TYR A  88      -1.810  13.013 -27.822  1.00  0.65           C  
ATOM   1239  C   TYR A  88      -2.217  14.380 -27.250  1.00  0.65           C  
ATOM   1240  O   TYR A  88      -1.575  15.373 -27.585  1.00  0.65           O  
ATOM   1241  CB  TYR A  88      -0.607  12.599 -26.981  1.00  0.65           C  
ATOM   1242  CG  TYR A  88       0.189  11.395 -27.341  1.00  0.65           C  
ATOM   1243  CD1 TYR A  88       1.229  11.520 -28.247  1.00  0.65           C  
ATOM   1244  CD2 TYR A  88      -0.048  10.203 -26.722  1.00  0.65           C  
ATOM   1245  CE1 TYR A  88       2.032  10.440 -28.512  1.00  0.65           C  
ATOM   1246  CE2 TYR A  88       0.748   9.113 -26.988  1.00  0.65           C  
ATOM   1247  CZ  TYR A  88       1.791   9.230 -27.866  1.00  0.65           C  
ATOM   1248  OH  TYR A  88       2.607   8.146 -28.114  1.00  0.65           O  
ATOM   1249  H   TYR A  88      -0.675  13.838 -29.493  1.00  0.65           H  
ATOM   1250  HA  TYR A  88      -2.601  12.279 -27.756  1.00  0.65           H  
ATOM   1251 1HB  TYR A  88       0.077  13.435 -26.928  1.00  0.65           H  
ATOM   1252 2HB  TYR A  88      -0.963  12.443 -25.959  1.00  0.65           H  
ATOM   1253  HD1 TYR A  88       1.422  12.479 -28.737  1.00  0.65           H  
ATOM   1254  HD2 TYR A  88      -0.855  10.134 -26.008  1.00  0.65           H  
ATOM   1255  HE1 TYR A  88       2.859  10.536 -29.215  1.00  0.65           H  
ATOM   1256  HE2 TYR A  88       0.566   8.167 -26.490  1.00  0.65           H  
ATOM   1257  HH  TYR A  88       2.265   7.375 -27.652  1.00  0.65           H  
ATOM   1258  N   PRO A  89      -3.238  14.517 -26.394  1.00  0.64           N  
ATOM   1259  CA  PRO A  89      -3.560  15.772 -25.740  1.00  0.64           C  
ATOM   1260  C   PRO A  89      -2.442  16.217 -24.819  1.00  0.64           C  
ATOM   1261  O   PRO A  89      -1.871  15.377 -24.122  1.00  0.64           O  
ATOM   1262  CB  PRO A  89      -4.820  15.431 -24.957  1.00  0.64           C  
ATOM   1263  CG  PRO A  89      -5.366  14.192 -25.608  1.00  0.64           C  
ATOM   1264  CD  PRO A  89      -4.137  13.414 -26.038  1.00  0.64           C  
ATOM   1265  HA  PRO A  89      -3.768  16.539 -26.467  1.00  0.64           H  
ATOM   1266 1HB  PRO A  89      -4.562  15.265 -23.906  1.00  0.64           H  
ATOM   1267 2HB  PRO A  89      -5.521  16.286 -24.982  1.00  0.64           H  
ATOM   1268 1HG  PRO A  89      -5.985  13.636 -24.899  1.00  0.64           H  
ATOM   1269 2HG  PRO A  89      -6.011  14.478 -26.443  1.00  0.64           H  
ATOM   1270 1HD  PRO A  89      -3.717  12.828 -25.196  1.00  0.64           H  
ATOM   1271 2HD  PRO A  89      -4.407  12.782 -26.860  1.00  0.64           H  
ATOM   1272  N   VAL A  90      -2.195  17.525 -24.738  1.00  0.63           N  
ATOM   1273  CA  VAL A  90      -1.266  18.051 -23.735  1.00  0.63           C  
ATOM   1274  C   VAL A  90      -1.966  19.137 -22.906  1.00  0.63           C  
ATOM   1275  O   VAL A  90      -1.374  19.746 -22.011  1.00  0.63           O  
ATOM   1276  CB  VAL A  90       0.044  18.572 -24.366  1.00  0.63           C  
ATOM   1277  CG1 VAL A  90       0.778  17.432 -25.054  1.00  0.63           C  
ATOM   1278  CG2 VAL A  90      -0.236  19.623 -25.344  1.00  0.63           C  
ATOM   1279  H   VAL A  90      -2.635  18.181 -25.390  1.00  0.63           H  
ATOM   1280  HA  VAL A  90      -0.994  17.242 -23.058  1.00  0.63           H  
ATOM   1281  HB  VAL A  90       0.679  18.964 -23.574  1.00  0.63           H  
ATOM   1282 1HG1 VAL A  90       1.705  17.811 -25.476  1.00  0.63           H  
ATOM   1283 2HG1 VAL A  90       0.998  16.647 -24.327  1.00  0.63           H  
ATOM   1284 3HG1 VAL A  90       0.157  17.023 -25.850  1.00  0.63           H  
ATOM   1285 1HG2 VAL A  90       0.693  19.989 -25.778  1.00  0.63           H  
ATOM   1286 2HG2 VAL A  90      -0.836  19.191 -26.102  1.00  0.63           H  
ATOM   1287 3HG2 VAL A  90      -0.766  20.443 -24.860  1.00  0.63           H  
ATOM   1288  N   SER A  91      -3.237  19.370 -23.237  1.00  0.62           N  
ATOM   1289  CA  SER A  91      -4.097  20.366 -22.601  1.00  0.62           C  
ATOM   1290  C   SER A  91      -5.516  19.942 -22.894  1.00  0.62           C  
ATOM   1291  O   SER A  91      -5.729  19.004 -23.661  1.00  0.62           O  
ATOM   1292  CB  SER A  91      -3.948  21.753 -23.197  1.00  0.62           C  
ATOM   1293  OG  SER A  91      -4.608  21.824 -24.448  1.00  0.62           O  
ATOM   1294  H   SER A  91      -3.634  18.814 -23.978  1.00  0.62           H  
ATOM   1295  HA  SER A  91      -3.929  20.382 -21.525  1.00  0.62           H  
ATOM   1296 1HB  SER A  91      -4.364  22.495 -22.519  1.00  0.62           H  
ATOM   1297 2HB  SER A  91      -2.890  21.979 -23.328  1.00  0.62           H  
ATOM   1298  HG  SER A  91      -5.592  21.781 -24.266  1.00  0.62           H  
ATOM   1299  N   ASP A  92      -6.494  20.590 -22.283  1.00  0.60           N  
ATOM   1300  CA  ASP A  92      -7.853  20.318 -22.726  1.00  0.60           C  
ATOM   1301  C   ASP A  92      -7.920  20.738 -24.193  1.00  0.60           C  
ATOM   1302  O   ASP A  92      -7.338  21.774 -24.541  1.00  0.60           O  
ATOM   1303  CB  ASP A  92      -8.868  21.072 -21.873  1.00  0.60           C  
ATOM   1304  CG  ASP A  92      -8.964  20.475 -20.460  1.00  0.60           C  
ATOM   1305  OD1 ASP A  92      -8.402  19.406 -20.268  1.00  0.60           O  
ATOM   1306  OD2 ASP A  92      -9.566  21.073 -19.601  1.00  0.60           O  
ATOM   1307  H   ASP A  92      -6.301  21.306 -21.596  1.00  0.60           H  
ATOM   1308  HA  ASP A  92      -8.051  19.249 -22.659  1.00  0.60           H  
ATOM   1309 1HB  ASP A  92      -8.593  22.124 -21.806  1.00  0.60           H  
ATOM   1310 2HB  ASP A  92      -9.850  21.010 -22.347  1.00  0.60           H  
ATOM   1311  N   VAL A  93      -8.566  19.923 -25.031  1.00  0.58           N  
ATOM   1312  CA  VAL A  93      -8.676  20.177 -26.477  1.00  0.58           C  
ATOM   1313  C   VAL A  93     -10.029  19.929 -27.123  1.00  0.58           C  
ATOM   1314  O   VAL A  93     -10.781  19.059 -26.675  1.00  0.58           O  
ATOM   1315  CB  VAL A  93      -7.657  19.305 -27.242  1.00  0.58           C  
ATOM   1316  CG1 VAL A  93      -6.255  19.729 -26.959  1.00  0.58           C  
ATOM   1317  CG2 VAL A  93      -7.826  17.880 -26.794  1.00  0.58           C  
ATOM   1318  H   VAL A  93      -9.007  19.094 -24.627  1.00  0.58           H  
ATOM   1319  HA  VAL A  93      -8.420  21.222 -26.636  1.00  0.58           H  
ATOM   1320  HB  VAL A  93      -7.831  19.403 -28.310  1.00  0.58           H  
ATOM   1321 1HG1 VAL A  93      -5.577  19.126 -27.492  1.00  0.58           H  
ATOM   1322 2HG1 VAL A  93      -6.137  20.748 -27.275  1.00  0.58           H  
ATOM   1323 3HG1 VAL A  93      -6.035  19.653 -25.924  1.00  0.58           H  
ATOM   1324 1HG2 VAL A  93      -7.127  17.233 -27.314  1.00  0.58           H  
ATOM   1325 2HG2 VAL A  93      -7.641  17.818 -25.716  1.00  0.58           H  
ATOM   1326 3HG2 VAL A  93      -8.835  17.571 -27.006  1.00  0.58           H  
ATOM   1327  N   THR A  94     -10.289  20.654 -28.217  1.00  0.57           N  
ATOM   1328  CA  THR A  94     -11.464  20.379 -29.047  1.00  0.57           C  
ATOM   1329  C   THR A  94     -11.003  20.161 -30.480  1.00  0.57           C  
ATOM   1330  O   THR A  94     -10.311  21.021 -31.053  1.00  0.57           O  
ATOM   1331  CB  THR A  94     -12.524  21.498 -29.049  1.00  0.57           C  
ATOM   1332  OG1 THR A  94     -12.974  21.761 -27.712  1.00  0.57           O  
ATOM   1333  CG2 THR A  94     -13.719  21.064 -29.906  1.00  0.57           C  
ATOM   1334  H   THR A  94      -9.617  21.377 -28.480  1.00  0.57           H  
ATOM   1335  HA  THR A  94     -11.933  19.467 -28.698  1.00  0.57           H  
ATOM   1336  HB  THR A  94     -12.136  22.378 -29.498  1.00  0.57           H  
ATOM   1337  HG1 THR A  94     -13.217  20.938 -27.285  1.00  0.57           H  
ATOM   1338 1HG2 THR A  94     -14.467  21.854 -29.912  1.00  0.57           H  
ATOM   1339 2HG2 THR A  94     -13.391  20.873 -30.927  1.00  0.57           H  
ATOM   1340 3HG2 THR A  94     -14.155  20.157 -29.498  1.00  0.57           H  
ATOM   1341  N   ILE A  95     -11.366  18.999 -31.029  1.00  0.56           N  
ATOM   1342  CA  ILE A  95     -10.990  18.583 -32.381  1.00  0.56           C  
ATOM   1343  C   ILE A  95     -12.171  18.238 -33.285  1.00  0.56           C  
ATOM   1344  O   ILE A  95     -13.013  17.415 -32.916  1.00  0.56           O  
ATOM   1345  CB  ILE A  95     -10.081  17.347 -32.335  1.00  0.56           C  
ATOM   1346  CG1 ILE A  95      -8.844  17.611 -31.491  1.00  0.56           C  
ATOM   1347  CG2 ILE A  95      -9.657  16.931 -33.747  1.00  0.56           C  
ATOM   1348  CD1 ILE A  95      -8.981  17.157 -30.068  1.00  0.56           C  
ATOM   1349  H   ILE A  95     -11.941  18.373 -30.463  1.00  0.56           H  
ATOM   1350  HA  ILE A  95     -10.443  19.399 -32.842  1.00  0.56           H  
ATOM   1351  HB  ILE A  95     -10.618  16.533 -31.878  1.00  0.56           H  
ATOM   1352 1HG1 ILE A  95      -8.000  17.087 -31.938  1.00  0.56           H  
ATOM   1353 2HG1 ILE A  95      -8.631  18.668 -31.501  1.00  0.56           H  
ATOM   1354 1HG2 ILE A  95      -9.025  16.046 -33.692  1.00  0.56           H  
ATOM   1355 2HG2 ILE A  95     -10.526  16.702 -34.341  1.00  0.56           H  
ATOM   1356 3HG2 ILE A  95      -9.103  17.743 -34.217  1.00  0.56           H  
ATOM   1357 1HD1 ILE A  95      -8.058  17.364 -29.553  1.00  0.56           H  
ATOM   1358 2HD1 ILE A  95      -9.803  17.676 -29.578  1.00  0.56           H  
ATOM   1359 3HD1 ILE A  95      -9.178  16.091 -30.048  1.00  0.56           H  
ATOM   1360  N   GLU A  96     -12.221  18.832 -34.472  1.00  0.57           N  
ATOM   1361  CA  GLU A  96     -13.262  18.462 -35.416  1.00  0.57           C  
ATOM   1362  C   GLU A  96     -12.725  17.255 -36.155  1.00  0.57           C  
ATOM   1363  O   GLU A  96     -11.600  17.281 -36.645  1.00  0.57           O  
ATOM   1364  CB  GLU A  96     -13.631  19.619 -36.354  1.00  0.57           C  
ATOM   1365  CG  GLU A  96     -14.836  19.326 -37.260  1.00  0.57           C  
ATOM   1366  CD  GLU A  96     -15.267  20.518 -38.099  1.00  0.57           C  
ATOM   1367  OE1 GLU A  96     -14.752  21.595 -37.884  1.00  0.57           O  
ATOM   1368  OE2 GLU A  96     -16.094  20.350 -38.971  1.00  0.57           O  
ATOM   1369  H   GLU A  96     -11.503  19.506 -34.723  1.00  0.57           H  
ATOM   1370  HA  GLU A  96     -14.139  18.136 -34.884  1.00  0.57           H  
ATOM   1371 1HB  GLU A  96     -13.857  20.504 -35.762  1.00  0.57           H  
ATOM   1372 2HB  GLU A  96     -12.777  19.855 -36.991  1.00  0.57           H  
ATOM   1373 1HG  GLU A  96     -14.583  18.495 -37.922  1.00  0.57           H  
ATOM   1374 2HG  GLU A  96     -15.670  19.005 -36.637  1.00  0.57           H  
ATOM   1375  N   THR A  97     -13.487  16.180 -36.185  1.00  0.58           N  
ATOM   1376  CA  THR A  97     -13.022  14.931 -36.771  1.00  0.58           C  
ATOM   1377  C   THR A  97     -13.571  14.703 -38.163  1.00  0.58           C  
ATOM   1378  O   THR A  97     -14.423  15.454 -38.634  1.00  0.58           O  
ATOM   1379  CB  THR A  97     -13.441  13.758 -35.893  1.00  0.58           C  
ATOM   1380  OG1 THR A  97     -14.868  13.647 -35.940  1.00  0.58           O  
ATOM   1381  CG2 THR A  97     -13.019  14.001 -34.455  1.00  0.58           C  
ATOM   1382  H   THR A  97     -14.417  16.215 -35.770  1.00  0.58           H  
ATOM   1383  HA  THR A  97     -11.935  14.957 -36.834  1.00  0.58           H  
ATOM   1384  HB  THR A  97     -12.989  12.839 -36.259  1.00  0.58           H  
ATOM   1385  HG1 THR A  97     -15.260  14.523 -35.693  1.00  0.58           H  
ATOM   1386 1HG2 THR A  97     -13.338  13.161 -33.846  1.00  0.58           H  
ATOM   1387 2HG2 THR A  97     -11.935  14.099 -34.402  1.00  0.58           H  
ATOM   1388 3HG2 THR A  97     -13.486  14.919 -34.085  1.00  0.58           H  
ATOM   1389  N   HIS A  98     -13.090  13.635 -38.814  1.00  0.59           N  
ATOM   1390  CA  HIS A  98     -13.539  13.266 -40.156  1.00  0.59           C  
ATOM   1391  C   HIS A  98     -13.334  14.421 -41.132  1.00  0.59           C  
ATOM   1392  O   HIS A  98     -14.200  14.715 -41.957  1.00  0.59           O  
ATOM   1393  CB  HIS A  98     -15.036  12.906 -40.149  1.00  0.59           C  
ATOM   1394  CG  HIS A  98     -15.471  11.722 -39.288  1.00  0.59           C  
ATOM   1395  ND1 HIS A  98     -15.617  11.789 -37.906  1.00  0.59           N  
ATOM   1396  CD2 HIS A  98     -15.854  10.476 -39.640  1.00  0.59           C  
ATOM   1397  CE1 HIS A  98     -16.054  10.630 -37.459  1.00  0.59           C  
ATOM   1398  NE2 HIS A  98     -16.215   9.823 -38.489  1.00  0.59           N  
ATOM   1399  H   HIS A  98     -12.380  13.075 -38.366  1.00  0.59           H  
ATOM   1400  HA  HIS A  98     -12.969  12.409 -40.515  1.00  0.59           H  
ATOM   1401 1HB  HIS A  98     -15.631  13.765 -39.850  1.00  0.59           H  
ATOM   1402 2HB  HIS A  98     -15.333  12.677 -41.170  1.00  0.59           H  
ATOM   1403  HD1 HIS A  98     -15.430  12.572 -37.294  1.00  0.59           H  
ATOM   1404  HD2 HIS A  98     -15.930   9.968 -40.602  1.00  0.59           H  
ATOM   1405  HE1 HIS A  98     -16.234  10.480 -36.395  1.00  0.59           H  
ATOM   1406  N   LYS A  99     -12.175  15.072 -41.039  1.00  0.62           N  
ATOM   1407  CA  LYS A  99     -11.870  16.220 -41.885  1.00  0.62           C  
ATOM   1408  C   LYS A  99     -10.946  15.899 -43.043  1.00  0.62           C  
ATOM   1409  O   LYS A  99     -10.511  16.794 -43.755  1.00  0.62           O  
ATOM   1410  CB  LYS A  99     -11.282  17.350 -41.051  1.00  0.62           C  
ATOM   1411  CG  LYS A  99     -12.203  17.942 -40.022  1.00  0.62           C  
ATOM   1412  CD  LYS A  99     -13.067  19.010 -40.648  1.00  0.62           C  
ATOM   1413  CE  LYS A  99     -14.337  18.426 -41.262  1.00  0.62           C  
ATOM   1414  NZ  LYS A  99     -15.335  19.479 -41.573  1.00  0.62           N  
ATOM   1415  H   LYS A  99     -11.478  14.761 -40.359  1.00  0.62           H  
ATOM   1416  HA  LYS A  99     -12.806  16.580 -42.313  1.00  0.62           H  
ATOM   1417 1HB  LYS A  99     -10.394  17.011 -40.570  1.00  0.62           H  
ATOM   1418 2HB  LYS A  99     -11.009  18.166 -41.706  1.00  0.62           H  
ATOM   1419 1HG  LYS A  99     -12.844  17.174 -39.612  1.00  0.62           H  
ATOM   1420 2HG  LYS A  99     -11.632  18.379 -39.205  1.00  0.62           H  
ATOM   1421 1HD  LYS A  99     -13.327  19.749 -39.903  1.00  0.62           H  
ATOM   1422 2HD  LYS A  99     -12.506  19.514 -41.436  1.00  0.62           H  
ATOM   1423 1HE  LYS A  99     -14.077  17.907 -42.182  1.00  0.62           H  
ATOM   1424 2HE  LYS A  99     -14.778  17.711 -40.562  1.00  0.62           H  
ATOM   1425 1HZ  LYS A  99     -16.150  19.064 -41.973  1.00  0.62           H  
ATOM   1426 2HZ  LYS A  99     -15.585  19.948 -40.693  1.00  0.62           H  
ATOM   1427 3HZ  LYS A  99     -14.921  20.153 -42.244  1.00  0.62           H  
ATOM   1428  N   GLU A 100     -10.692  14.625 -43.285  1.00  0.66           N  
ATOM   1429  CA  GLU A 100      -9.760  14.200 -44.328  1.00  0.66           C  
ATOM   1430  C   GLU A 100      -9.945  14.903 -45.672  1.00  0.66           C  
ATOM   1431  O   GLU A 100      -8.976  15.288 -46.320  1.00  0.66           O  
ATOM   1432  CB  GLU A 100      -9.901  12.699 -44.558  1.00  0.66           C  
ATOM   1433  CG  GLU A 100      -8.924  12.160 -45.582  1.00  0.66           C  
ATOM   1434  CD  GLU A 100      -9.016  10.677 -45.796  1.00  0.66           C  
ATOM   1435  OE1 GLU A 100     -10.061  10.108 -45.576  1.00  0.66           O  
ATOM   1436  OE2 GLU A 100      -8.009  10.096 -46.138  1.00  0.66           O  
ATOM   1437  H   GLU A 100     -11.113  13.925 -42.690  1.00  0.66           H  
ATOM   1438  HA  GLU A 100      -8.751  14.410 -43.981  1.00  0.66           H  
ATOM   1439 1HB  GLU A 100      -9.726  12.168 -43.619  1.00  0.66           H  
ATOM   1440 2HB  GLU A 100     -10.913  12.469 -44.890  1.00  0.66           H  
ATOM   1441 1HG  GLU A 100      -9.102  12.663 -46.532  1.00  0.66           H  
ATOM   1442 2HG  GLU A 100      -7.925  12.411 -45.259  1.00  0.66           H  
ATOM   1443  N   GLU A 101     -11.185  15.113 -46.082  1.00  0.75           N  
ATOM   1444  CA  GLU A 101     -11.483  15.732 -47.364  1.00  0.75           C  
ATOM   1445  C   GLU A 101     -10.913  17.149 -47.493  1.00  0.75           C  
ATOM   1446  O   GLU A 101     -10.551  17.584 -48.591  1.00  0.75           O  
ATOM   1447  CB  GLU A 101     -12.998  15.771 -47.576  1.00  0.75           C  
ATOM   1448  CG  GLU A 101     -13.634  14.399 -47.796  1.00  0.75           C  
ATOM   1449  CD  GLU A 101     -15.139  14.452 -47.965  1.00  0.75           C  
ATOM   1450  OE1 GLU A 101     -15.708  15.501 -47.775  1.00  0.75           O  
ATOM   1451  OE2 GLU A 101     -15.715  13.437 -48.286  1.00  0.75           O  
ATOM   1452  H   GLU A 101     -11.943  14.805 -45.493  1.00  0.75           H  
ATOM   1453  HA  GLU A 101     -11.036  15.118 -48.147  1.00  0.75           H  
ATOM   1454 1HB  GLU A 101     -13.471  16.228 -46.706  1.00  0.75           H  
ATOM   1455 2HB  GLU A 101     -13.228  16.394 -48.440  1.00  0.75           H  
ATOM   1456 1HG  GLU A 101     -13.196  13.949 -48.686  1.00  0.75           H  
ATOM   1457 2HG  GLU A 101     -13.389  13.762 -46.945  1.00  0.75           H  
ATOM   1458  N   GLU A 102     -10.814  17.884 -46.381  1.00  0.89           N  
ATOM   1459  CA  GLU A 102     -10.368  19.270 -46.457  1.00  0.89           C  
ATOM   1460  C   GLU A 102      -8.836  19.339 -46.588  1.00  0.89           C  
ATOM   1461  O   GLU A 102      -8.277  20.387 -46.908  1.00  0.89           O  
ATOM   1462  CB  GLU A 102     -10.903  20.093 -45.263  1.00  0.89           C  
ATOM   1463  CG  GLU A 102     -12.421  20.288 -45.219  1.00  0.89           C  
ATOM   1464  CD  GLU A 102     -12.901  21.121 -44.003  1.00  0.89           C  
ATOM   1465  OE1 GLU A 102     -12.099  21.792 -43.384  1.00  0.89           O  
ATOM   1466  OE2 GLU A 102     -14.076  21.050 -43.679  1.00  0.89           O  
ATOM   1467  H   GLU A 102     -11.027  17.474 -45.475  1.00  0.89           H  
ATOM   1468  HA  GLU A 102     -10.791  19.715 -47.359  1.00  0.89           H  
ATOM   1469 1HB  GLU A 102     -10.707  19.597 -44.370  1.00  0.89           H  
ATOM   1470 2HB  GLU A 102     -10.417  21.066 -45.227  1.00  0.89           H  
ATOM   1471 1HG  GLU A 102     -12.737  20.784 -46.136  1.00  0.89           H  
ATOM   1472 2HG  GLU A 102     -12.893  19.305 -45.187  1.00  0.89           H  
ATOM   1473  N   LEU A 103      -8.150  18.196 -46.463  1.00  1.12           N  
ATOM   1474  CA  LEU A 103      -6.702  18.153 -46.652  1.00  1.12           C  
ATOM   1475  C   LEU A 103      -6.346  18.255 -48.122  1.00  1.12           C  
ATOM   1476  O   LEU A 103      -5.173  18.408 -48.467  1.00  1.12           O  
ATOM   1477  CB  LEU A 103      -6.093  16.860 -46.089  1.00  1.12           C  
ATOM   1478  CG  LEU A 103      -6.033  16.738 -44.628  1.00  1.12           C  
ATOM   1479  CD1 LEU A 103      -5.682  15.372 -44.246  1.00  1.12           C  
ATOM   1480  CD2 LEU A 103      -4.938  17.650 -44.153  1.00  1.12           C  
ATOM   1481  H   LEU A 103      -8.628  17.321 -46.244  1.00  1.12           H  
ATOM   1482  HA  LEU A 103      -6.263  19.000 -46.127  1.00  1.12           H  
ATOM   1483 1HB  LEU A 103      -6.659  16.017 -46.468  1.00  1.12           H  
ATOM   1484 2HB  LEU A 103      -5.075  16.773 -46.464  1.00  1.12           H  
ATOM   1485  HG  LEU A 103      -6.981  16.994 -44.194  1.00  1.12           H  
ATOM   1486 1HD1 LEU A 103      -5.602  15.325 -43.185  1.00  1.12           H  
ATOM   1487 2HD1 LEU A 103      -6.462  14.703 -44.599  1.00  1.12           H  
ATOM   1488 3HD1 LEU A 103      -4.753  15.100 -44.682  1.00  1.12           H  
ATOM   1489 1HD2 LEU A 103      -4.844  17.575 -43.089  1.00  1.12           H  
ATOM   1490 2HD2 LEU A 103      -4.007  17.346 -44.609  1.00  1.12           H  
ATOM   1491 3HD2 LEU A 103      -5.161  18.677 -44.434  1.00  1.12           H  
ATOM   1492  N   THR A 104      -7.356  18.161 -48.995  1.00  1.43           N  
ATOM   1493  CA  THR A 104      -7.119  18.216 -50.418  1.00  1.43           C  
ATOM   1494  C   THR A 104      -7.415  19.604 -50.998  1.00  1.43           C  
ATOM   1495  O   THR A 104      -7.238  19.795 -52.202  1.00  1.43           O  
ATOM   1496  CB  THR A 104      -7.962  17.149 -51.137  1.00  1.43           C  
ATOM   1497  OG1 THR A 104      -9.367  17.435 -51.007  1.00  1.43           O  
ATOM   1498  CG2 THR A 104      -7.691  15.796 -50.480  1.00  1.43           C  
ATOM   1499  H   THR A 104      -8.320  18.037 -48.677  1.00  1.43           H  
ATOM   1500  HA  THR A 104      -6.069  17.996 -50.602  1.00  1.43           H  
ATOM   1501  HB  THR A 104      -7.695  17.111 -52.191  1.00  1.43           H  
ATOM   1502  HG1 THR A 104      -9.609  17.583 -50.065  1.00  1.43           H  
ATOM   1503 1HG2 THR A 104      -8.281  15.026 -50.974  1.00  1.43           H  
ATOM   1504 2HG2 THR A 104      -6.633  15.556 -50.565  1.00  1.43           H  
ATOM   1505 3HG2 THR A 104      -7.971  15.846 -49.423  1.00  1.43           H  
ATOM   1506  N   ALA A 105      -7.856  20.552 -50.134  1.00  1.83           N  
ATOM   1507  CA  ALA A 105      -8.228  21.944 -50.461  1.00  1.83           C  
ATOM   1508  C   ALA A 105      -9.736  22.142 -50.334  1.00  1.83           C  
ATOM   1509  O   ALA A 105     -10.204  22.719 -49.354  1.00  1.83           O  
ATOM   1510  OXT ALA A 105     -10.435  21.997 -51.336  1.00  1.83           O  
ATOM   1511  CB  ALA A 105      -7.796  22.379 -51.864  1.00  1.83           C  
ATOM   1512  H   ALA A 105      -7.938  20.299 -49.148  1.00  1.83           H  
ATOM   1513  HA  ALA A 105      -7.733  22.590 -49.736  1.00  1.83           H  
ATOM   1514 1HB  ALA A 105      -8.072  23.422 -52.007  1.00  1.83           H  
ATOM   1515 2HB  ALA A 105      -6.714  22.277 -51.970  1.00  1.83           H  
ATOM   1516 3HB  ALA A 105      -8.299  21.790 -52.625  1.00  1.83           H  
ENDMDL

REMARK ID 695472 DOMAINID 686243 MODEL 5 9GYD
MODEL     5
ATOM      1  N   GLY A   1       0.828  -0.669  -0.126  1.00  7.78           N  
ATOM      2  CA  GLY A   1       1.711   0.020   0.808  1.00  7.78           C  
ATOM      3  C   GLY A   1       1.696   1.531   0.572  1.00  7.78           C  
ATOM      4  O   GLY A   1       0.881   2.241   1.162  1.00  7.78           O  
ATOM      5  H   GLY A   1      -0.121  -0.874   0.154  1.00  7.78           H  
ATOM      6 1HA  GLY A   1       1.370  -0.183   1.824  1.00  7.78           H  
ATOM      7 2HA  GLY A   1       2.717  -0.385   0.742  1.00  7.78           H  
ATOM      8  N   PRO A   2       2.537   2.058  -0.337  1.00  7.48           N  
ATOM      9  CA  PRO A   2       2.693   3.475  -0.648  1.00  7.48           C  
ATOM     10  C   PRO A   2       1.547   3.988  -1.518  1.00  7.48           C  
ATOM     11  O   PRO A   2       1.745   4.490  -2.628  1.00  7.48           O  
ATOM     12  CB  PRO A   2       4.028   3.482  -1.397  1.00  7.48           C  
ATOM     13  CG  PRO A   2       4.058   2.142  -2.108  1.00  7.48           C  
ATOM     14  CD  PRO A   2       3.412   1.171  -1.130  1.00  7.48           C  
ATOM     15  HA  PRO A   2       2.759   4.049   0.288  1.00  7.48           H  
ATOM     16 1HB  PRO A   2       4.066   4.334  -2.089  1.00  7.48           H  
ATOM     17 2HB  PRO A   2       4.859   3.608  -0.686  1.00  7.48           H  
ATOM     18 1HG  PRO A   2       3.506   2.206  -3.058  1.00  7.48           H  
ATOM     19 2HG  PRO A   2       5.093   1.867  -2.361  1.00  7.48           H  
ATOM     20 1HD  PRO A   2       2.823   0.418  -1.675  1.00  7.48           H  
ATOM     21 2HD  PRO A   2       4.194   0.723  -0.502  1.00  7.48           H  
ATOM     22  N   LEU A   3       0.347   3.915  -0.965  1.00  6.92           N  
ATOM     23  CA  LEU A   3      -0.888   4.274  -1.648  1.00  6.92           C  
ATOM     24  C   LEU A   3      -0.961   5.757  -1.987  1.00  6.92           C  
ATOM     25  O   LEU A   3      -1.667   6.161  -2.907  1.00  6.92           O  
ATOM     26  CB  LEU A   3      -2.073   3.879  -0.768  1.00  6.92           C  
ATOM     27  CG  LEU A   3      -2.240   2.367  -0.559  1.00  6.92           C  
ATOM     28  CD1 LEU A   3      -3.365   2.115   0.426  1.00  6.92           C  
ATOM     29  CD2 LEU A   3      -2.504   1.700  -1.891  1.00  6.92           C  
ATOM     30  H   LEU A   3       0.292   3.518  -0.028  1.00  6.92           H  
ATOM     31  HA  LEU A   3      -0.938   3.708  -2.577  1.00  6.92           H  
ATOM     32 1HB  LEU A   3      -1.948   4.338   0.211  1.00  6.92           H  
ATOM     33 2HB  LEU A   3      -2.987   4.262  -1.217  1.00  6.92           H  
ATOM     34  HG  LEU A   3      -1.326   1.958  -0.132  1.00  6.92           H  
ATOM     35 1HD1 LEU A   3      -3.473   1.043   0.587  1.00  6.92           H  
ATOM     36 2HD1 LEU A   3      -3.131   2.602   1.374  1.00  6.92           H  
ATOM     37 3HD1 LEU A   3      -4.294   2.519   0.029  1.00  6.92           H  
ATOM     38 1HD2 LEU A   3      -2.612   0.625  -1.744  1.00  6.92           H  
ATOM     39 2HD2 LEU A   3      -3.421   2.102  -2.326  1.00  6.92           H  
ATOM     40 3HD2 LEU A   3      -1.667   1.893  -2.564  1.00  6.92           H  
ATOM     41  N   GLY A   4      -0.240   6.568  -1.220  1.00  6.07           N  
ATOM     42  CA  GLY A   4      -0.222   8.011  -1.400  1.00  6.07           C  
ATOM     43  C   GLY A   4       0.865   8.499  -2.367  1.00  6.07           C  
ATOM     44  O   GLY A   4       1.081   9.706  -2.481  1.00  6.07           O  
ATOM     45  H   GLY A   4       0.318   6.160  -0.487  1.00  6.07           H  
ATOM     46 1HA  GLY A   4      -1.196   8.335  -1.766  1.00  6.07           H  
ATOM     47 2HA  GLY A   4      -0.080   8.487  -0.431  1.00  6.07           H  
ATOM     48  N   SER A   5       1.576   7.587  -3.039  1.00  4.97           N  
ATOM     49  CA  SER A   5       2.647   8.024  -3.931  1.00  4.97           C  
ATOM     50  C   SER A   5       2.092   8.940  -5.042  1.00  4.97           C  
ATOM     51  O   SER A   5       1.047   8.630  -5.613  1.00  4.97           O  
ATOM     52  CB  SER A   5       3.304   6.820  -4.578  1.00  4.97           C  
ATOM     53  OG  SER A   5       4.285   7.209  -5.512  1.00  4.97           O  
ATOM     54  H   SER A   5       1.395   6.587  -2.926  1.00  4.97           H  
ATOM     55  HA  SER A   5       3.392   8.519  -3.326  1.00  4.97           H  
ATOM     56 1HB  SER A   5       3.755   6.196  -3.808  1.00  4.97           H  
ATOM     57 2HB  SER A   5       2.542   6.219  -5.074  1.00  4.97           H  
ATOM     58  HG  SER A   5       3.841   7.818  -6.132  1.00  4.97           H  
ATOM     59  N   PRO A   6       2.751  10.075  -5.367  1.00  3.80           N  
ATOM     60  CA  PRO A   6       2.399  10.977  -6.453  1.00  3.80           C  
ATOM     61  C   PRO A   6       2.425  10.284  -7.803  1.00  3.80           C  
ATOM     62  O   PRO A   6       3.245   9.389  -8.033  1.00  3.80           O  
ATOM     63  CB  PRO A   6       3.495  12.046  -6.385  1.00  3.80           C  
ATOM     64  CG  PRO A   6       3.979  12.018  -4.960  1.00  3.80           C  
ATOM     65  CD  PRO A   6       3.866  10.571  -4.525  1.00  3.80           C  
ATOM     66  HA  PRO A   6       1.406  11.409  -6.257  1.00  3.80           H  
ATOM     67 1HB  PRO A   6       4.276  11.808  -7.103  1.00  3.80           H  
ATOM     68 2HB  PRO A   6       3.084  13.022  -6.681  1.00  3.80           H  
ATOM     69 1HG  PRO A   6       5.012  12.397  -4.907  1.00  3.80           H  
ATOM     70 2HG  PRO A   6       3.365  12.690  -4.341  1.00  3.80           H  
ATOM     71 1HD  PRO A   6       4.794  10.009  -4.715  1.00  3.80           H  
ATOM     72 2HD  PRO A   6       3.582  10.599  -3.461  1.00  3.80           H  
ATOM     73  N   GLU A   7       1.555  10.731  -8.700  1.00  2.74           N  
ATOM     74  CA  GLU A   7       1.523  10.233 -10.068  1.00  2.74           C  
ATOM     75  C   GLU A   7       2.241  11.225 -10.966  1.00  2.74           C  
ATOM     76  O   GLU A   7       2.217  12.427 -10.699  1.00  2.74           O  
ATOM     77  CB  GLU A   7       0.083  10.031 -10.549  1.00  2.74           C  
ATOM     78  CG  GLU A   7      -0.695   8.957  -9.787  1.00  2.74           C  
ATOM     79  CD  GLU A   7      -2.117   8.769 -10.290  1.00  2.74           C  
ATOM     80  OE1 GLU A   7      -2.521   9.493 -11.169  1.00  2.74           O  
ATOM     81  OE2 GLU A   7      -2.790   7.897  -9.791  1.00  2.74           O  
ATOM     82  H   GLU A   7       0.901  11.451  -8.431  1.00  2.74           H  
ATOM     83  HA  GLU A   7       2.052   9.280 -10.115  1.00  2.74           H  
ATOM     84 1HB  GLU A   7      -0.464  10.969 -10.461  1.00  2.74           H  
ATOM     85 2HB  GLU A   7       0.090   9.755 -11.605  1.00  2.74           H  
ATOM     86 1HG  GLU A   7      -0.162   8.011  -9.875  1.00  2.74           H  
ATOM     87 2HG  GLU A   7      -0.720   9.227  -8.730  1.00  2.74           H  
ATOM     88  N   PHE A   8       2.867  10.722 -12.025  1.00  1.92           N  
ATOM     89  CA  PHE A   8       3.577  11.565 -12.982  1.00  1.92           C  
ATOM     90  C   PHE A   8       3.121  11.230 -14.394  1.00  1.92           C  
ATOM     91  O   PHE A   8       2.713  10.096 -14.655  1.00  1.92           O  
ATOM     92  CB  PHE A   8       5.080  11.333 -12.846  1.00  1.92           C  
ATOM     93  CG  PHE A   8       5.594  11.638 -11.459  1.00  1.92           C  
ATOM     94  CD1 PHE A   8       5.590  10.653 -10.475  1.00  1.92           C  
ATOM     95  CD2 PHE A   8       6.062  12.896 -11.130  1.00  1.92           C  
ATOM     96  CE1 PHE A   8       6.042  10.921  -9.204  1.00  1.92           C  
ATOM     97  CE2 PHE A   8       6.517  13.169  -9.854  1.00  1.92           C  
ATOM     98  CZ  PHE A   8       6.507  12.179  -8.890  1.00  1.92           C  
ATOM     99  H   PHE A   8       2.847   9.724 -12.172  1.00  1.92           H  
ATOM    100  HA  PHE A   8       3.351  12.615 -12.785  1.00  1.92           H  
ATOM    101 1HB  PHE A   8       5.320  10.300 -13.088  1.00  1.92           H  
ATOM    102 2HB  PHE A   8       5.608  11.973 -13.558  1.00  1.92           H  
ATOM    103  HD1 PHE A   8       5.218   9.657 -10.716  1.00  1.92           H  
ATOM    104  HD2 PHE A   8       6.064  13.680 -11.894  1.00  1.92           H  
ATOM    105  HE1 PHE A   8       6.024  10.136  -8.444  1.00  1.92           H  
ATOM    106  HE2 PHE A   8       6.881  14.167  -9.610  1.00  1.92           H  
ATOM    107  HZ  PHE A   8       6.863  12.392  -7.884  1.00  1.92           H  
ATOM    108  N   ALA A   9       3.193  12.195 -15.307  1.00  1.36           N  
ATOM    109  CA  ALA A   9       2.814  11.943 -16.696  1.00  1.36           C  
ATOM    110  C   ALA A   9       3.986  12.133 -17.642  1.00  1.36           C  
ATOM    111  O   ALA A   9       4.982  12.777 -17.309  1.00  1.36           O  
ATOM    112  CB  ALA A   9       1.669  12.851 -17.113  1.00  1.36           C  
ATOM    113  H   ALA A   9       3.516  13.139 -15.049  1.00  1.36           H  
ATOM    114  HA  ALA A   9       2.486  10.908 -16.778  1.00  1.36           H  
ATOM    115 1HB  ALA A   9       1.384  12.633 -18.143  1.00  1.36           H  
ATOM    116 2HB  ALA A   9       0.817  12.687 -16.456  1.00  1.36           H  
ATOM    117 3HB  ALA A   9       1.987  13.888 -17.039  1.00  1.36           H  
ATOM    118  N   ALA A  10       3.867  11.545 -18.822  1.00  1.00           N  
ATOM    119  CA  ALA A  10       4.860  11.709 -19.867  1.00  1.00           C  
ATOM    120  C   ALA A  10       4.145  11.706 -21.195  1.00  1.00           C  
ATOM    121  O   ALA A  10       3.070  11.114 -21.322  1.00  1.00           O  
ATOM    122  CB  ALA A  10       5.912  10.609 -19.814  1.00  1.00           C  
ATOM    123  H   ALA A  10       3.044  10.995 -19.019  1.00  1.00           H  
ATOM    124  HA  ALA A  10       5.332  12.679 -19.742  1.00  1.00           H  
ATOM    125 1HB  ALA A  10       6.638  10.771 -20.613  1.00  1.00           H  
ATOM    126 2HB  ALA A  10       6.420  10.638 -18.850  1.00  1.00           H  
ATOM    127 3HB  ALA A  10       5.436   9.641 -19.948  1.00  1.00           H  
ATOM    128  N   TYR A  11       4.731  12.380 -22.169  1.00  0.79           N  
ATOM    129  CA  TYR A  11       4.113  12.518 -23.475  1.00  0.79           C  
ATOM    130  C   TYR A  11       5.051  12.163 -24.600  1.00  0.79           C  
ATOM    131  O   TYR A  11       6.272  12.201 -24.437  1.00  0.79           O  
ATOM    132  CB  TYR A  11       3.662  13.955 -23.646  1.00  0.79           C  
ATOM    133  CG  TYR A  11       2.754  14.400 -22.528  1.00  0.79           C  
ATOM    134  CD1 TYR A  11       3.296  15.049 -21.427  1.00  0.79           C  
ATOM    135  CD2 TYR A  11       1.409  14.119 -22.568  1.00  0.79           C  
ATOM    136  CE1 TYR A  11       2.487  15.427 -20.389  1.00  0.79           C  
ATOM    137  CE2 TYR A  11       0.596  14.496 -21.518  1.00  0.79           C  
ATOM    138  CZ  TYR A  11       1.133  15.150 -20.431  1.00  0.79           C  
ATOM    139  OH  TYR A  11       0.319  15.529 -19.385  1.00  0.79           O  
ATOM    140  H   TYR A  11       5.614  12.838 -21.973  1.00  0.79           H  
ATOM    141  HA  TYR A  11       3.252  11.852 -23.537  1.00  0.79           H  
ATOM    142 1HB  TYR A  11       4.529  14.613 -23.675  1.00  0.79           H  
ATOM    143 2HB  TYR A  11       3.130  14.062 -24.591  1.00  0.79           H  
ATOM    144  HD1 TYR A  11       4.364  15.262 -21.388  1.00  0.79           H  
ATOM    145  HD2 TYR A  11       0.989  13.595 -23.431  1.00  0.79           H  
ATOM    146  HE1 TYR A  11       2.908  15.941 -19.543  1.00  0.79           H  
ATOM    147  HE2 TYR A  11      -0.471  14.277 -21.547  1.00  0.79           H  
ATOM    148  HH  TYR A  11      -0.601  15.426 -19.647  1.00  0.79           H  
ATOM    149  N   LYS A  12       4.494  11.827 -25.758  1.00  0.67           N  
ATOM    150  CA  LYS A  12       5.349  11.573 -26.903  1.00  0.67           C  
ATOM    151  C   LYS A  12       5.676  12.884 -27.605  1.00  0.67           C  
ATOM    152  O   LYS A  12       4.781  13.679 -27.916  1.00  0.67           O  
ATOM    153  CB  LYS A  12       4.707  10.600 -27.889  1.00  0.67           C  
ATOM    154  CG  LYS A  12       5.632  10.206 -29.034  1.00  0.67           C  
ATOM    155  CD  LYS A  12       4.998   9.175 -29.956  1.00  0.67           C  
ATOM    156  CE  LYS A  12       5.977   8.789 -31.041  1.00  0.67           C  
ATOM    157  NZ  LYS A  12       5.433   7.794 -31.986  1.00  0.67           N  
ATOM    158  H   LYS A  12       3.470  11.796 -25.862  1.00  0.67           H  
ATOM    159  HA  LYS A  12       6.285  11.139 -26.557  1.00  0.67           H  
ATOM    160 1HB  LYS A  12       4.384   9.707 -27.369  1.00  0.67           H  
ATOM    161 2HB  LYS A  12       3.817  11.061 -28.320  1.00  0.67           H  
ATOM    162 1HG  LYS A  12       5.879  11.095 -29.624  1.00  0.67           H  
ATOM    163 2HG  LYS A  12       6.562   9.807 -28.625  1.00  0.67           H  
ATOM    164 1HD  LYS A  12       4.720   8.288 -29.388  1.00  0.67           H  
ATOM    165 2HD  LYS A  12       4.102   9.593 -30.413  1.00  0.67           H  
ATOM    166 1HE  LYS A  12       6.262   9.684 -31.597  1.00  0.67           H  
ATOM    167 2HE  LYS A  12       6.864   8.369 -30.572  1.00  0.67           H  
ATOM    168 1HZ  LYS A  12       6.179   7.599 -32.671  1.00  0.67           H  
ATOM    169 2HZ  LYS A  12       5.187   6.949 -31.505  1.00  0.67           H  
ATOM    170 3HZ  LYS A  12       4.628   8.166 -32.456  1.00  0.67           H  
ATOM    171  N   VAL A  13       6.957  13.103 -27.833  1.00  0.61           N  
ATOM    172  CA  VAL A  13       7.420  14.283 -28.527  1.00  0.61           C  
ATOM    173  C   VAL A  13       8.152  13.890 -29.792  1.00  0.61           C  
ATOM    174  O   VAL A  13       9.083  13.076 -29.765  1.00  0.61           O  
ATOM    175  CB  VAL A  13       8.392  15.097 -27.651  1.00  0.61           C  
ATOM    176  CG1 VAL A  13       8.909  16.323 -28.424  1.00  0.61           C  
ATOM    177  CG2 VAL A  13       7.720  15.507 -26.329  1.00  0.61           C  
ATOM    178  H   VAL A  13       7.638  12.415 -27.527  1.00  0.61           H  
ATOM    179  HA  VAL A  13       6.565  14.899 -28.794  1.00  0.61           H  
ATOM    180  HB  VAL A  13       9.254  14.472 -27.423  1.00  0.61           H  
ATOM    181 1HG1 VAL A  13       9.613  16.865 -27.809  1.00  0.61           H  
ATOM    182 2HG1 VAL A  13       9.408  15.996 -29.334  1.00  0.61           H  
ATOM    183 3HG1 VAL A  13       8.087  16.970 -28.682  1.00  0.61           H  
ATOM    184 1HG2 VAL A  13       8.432  16.058 -25.717  1.00  0.61           H  
ATOM    185 2HG2 VAL A  13       6.861  16.129 -26.528  1.00  0.61           H  
ATOM    186 3HG2 VAL A  13       7.398  14.610 -25.790  1.00  0.61           H  
ATOM    187  N   THR A  14       7.723  14.458 -30.905  1.00  0.60           N  
ATOM    188  CA  THR A  14       8.405  14.209 -32.154  1.00  0.60           C  
ATOM    189  C   THR A  14       9.073  15.483 -32.595  1.00  0.60           C  
ATOM    190  O   THR A  14       8.429  16.535 -32.667  1.00  0.60           O  
ATOM    191  CB  THR A  14       7.452  13.735 -33.264  1.00  0.60           C  
ATOM    192  OG1 THR A  14       6.823  12.512 -32.869  1.00  0.60           O  
ATOM    193  CG2 THR A  14       8.251  13.535 -34.589  1.00  0.60           C  
ATOM    194  H   THR A  14       6.908  15.072 -30.873  1.00  0.60           H  
ATOM    195  HA  THR A  14       9.176  13.456 -32.006  1.00  0.60           H  
ATOM    196  HB  THR A  14       6.687  14.476 -33.420  1.00  0.60           H  
ATOM    197  HG1 THR A  14       6.458  12.077 -33.646  1.00  0.60           H  
ATOM    198 1HG2 THR A  14       7.577  13.200 -35.374  1.00  0.60           H  
ATOM    199 2HG2 THR A  14       8.711  14.477 -34.889  1.00  0.60           H  
ATOM    200 3HG2 THR A  14       9.032  12.790 -34.440  1.00  0.60           H  
ATOM    201  N   LEU A  15      10.358  15.400 -32.860  1.00  0.62           N  
ATOM    202  CA  LEU A  15      11.069  16.559 -33.326  1.00  0.62           C  
ATOM    203  C   LEU A  15      11.416  16.379 -34.776  1.00  0.62           C  
ATOM    204  O   LEU A  15      11.841  15.301 -35.194  1.00  0.62           O  
ATOM    205  CB  LEU A  15      12.344  16.775 -32.524  1.00  0.62           C  
ATOM    206  CG  LEU A  15      12.174  16.996 -31.042  1.00  0.62           C  
ATOM    207  CD1 LEU A  15      13.536  17.157 -30.461  1.00  0.62           C  
ATOM    208  CD2 LEU A  15      11.305  18.209 -30.774  1.00  0.62           C  
ATOM    209  H   LEU A  15      10.836  14.505 -32.755  1.00  0.62           H  
ATOM    210  HA  LEU A  15      10.435  17.436 -33.223  1.00  0.62           H  
ATOM    211 1HB  LEU A  15      12.973  15.893 -32.647  1.00  0.62           H  
ATOM    212 2HB  LEU A  15      12.871  17.621 -32.941  1.00  0.62           H  
ATOM    213  HG  LEU A  15      11.696  16.135 -30.598  1.00  0.62           H  
ATOM    214 1HD1 LEU A  15      13.461  17.313 -29.394  1.00  0.62           H  
ATOM    215 2HD1 LEU A  15      14.129  16.274 -30.662  1.00  0.62           H  
ATOM    216 3HD1 LEU A  15      13.998  18.010 -30.929  1.00  0.62           H  
ATOM    217 1HD2 LEU A  15      11.199  18.345 -29.706  1.00  0.62           H  
ATOM    218 2HD2 LEU A  15      11.753  19.093 -31.206  1.00  0.62           H  
ATOM    219 3HD2 LEU A  15      10.324  18.046 -31.219  1.00  0.62           H  
ATOM    220  N   VAL A  16      11.296  17.443 -35.542  1.00  0.66           N  
ATOM    221  CA  VAL A  16      11.709  17.371 -36.925  1.00  0.66           C  
ATOM    222  C   VAL A  16      12.978  18.196 -37.065  1.00  0.66           C  
ATOM    223  O   VAL A  16      13.011  19.397 -36.775  1.00  0.66           O  
ATOM    224  CB  VAL A  16      10.577  17.845 -37.852  1.00  0.66           C  
ATOM    225  CG1 VAL A  16      11.028  17.783 -39.289  1.00  0.66           C  
ATOM    226  CG2 VAL A  16       9.332  17.006 -37.578  1.00  0.66           C  
ATOM    227  H   VAL A  16      10.894  18.297 -35.154  1.00  0.66           H  
ATOM    228  HA  VAL A  16      11.939  16.339 -37.186  1.00  0.66           H  
ATOM    229  HB  VAL A  16      10.359  18.851 -37.656  1.00  0.66           H  
ATOM    230 1HG1 VAL A  16      10.228  18.139 -39.937  1.00  0.66           H  
ATOM    231 2HG1 VAL A  16      11.909  18.411 -39.421  1.00  0.66           H  
ATOM    232 3HG1 VAL A  16      11.277  16.760 -39.549  1.00  0.66           H  
ATOM    233 1HG2 VAL A  16       8.518  17.345 -38.218  1.00  0.66           H  
ATOM    234 2HG2 VAL A  16       9.541  15.964 -37.778  1.00  0.66           H  
ATOM    235 3HG2 VAL A  16       9.040  17.122 -36.533  1.00  0.66           H  
ATOM    236  N   THR A  17      14.056  17.539 -37.458  1.00  0.70           N  
ATOM    237  CA  THR A  17      15.346  18.192 -37.509  1.00  0.70           C  
ATOM    238  C   THR A  17      15.883  18.075 -38.934  1.00  0.70           C  
ATOM    239  O   THR A  17      15.362  17.279 -39.713  1.00  0.70           O  
ATOM    240  CB  THR A  17      16.319  17.457 -36.563  1.00  0.70           C  
ATOM    241  OG1 THR A  17      16.654  16.191 -37.166  1.00  0.70           O  
ATOM    242  CG2 THR A  17      15.632  17.193 -35.183  1.00  0.70           C  
ATOM    243  H   THR A  17      14.008  16.539 -37.675  1.00  0.70           H  
ATOM    244  HA  THR A  17      15.229  19.233 -37.222  1.00  0.70           H  
ATOM    245  HB  THR A  17      17.206  18.027 -36.388  1.00  0.70           H  
ATOM    246  HG1 THR A  17      15.848  15.604 -37.175  1.00  0.70           H  
ATOM    247 1HG2 THR A  17      16.318  16.653 -34.533  1.00  0.70           H  
ATOM    248 2HG2 THR A  17      15.363  18.138 -34.717  1.00  0.70           H  
ATOM    249 3HG2 THR A  17      14.731  16.591 -35.327  1.00  0.70           H  
ATOM    250  N   PRO A  18      16.968  18.774 -39.296  1.00  0.73           N  
ATOM    251  CA  PRO A  18      17.685  18.632 -40.552  1.00  0.73           C  
ATOM    252  C   PRO A  18      18.191  17.202 -40.805  1.00  0.73           C  
ATOM    253  O   PRO A  18      18.618  16.892 -41.919  1.00  0.73           O  
ATOM    254  CB  PRO A  18      18.847  19.621 -40.390  1.00  0.73           C  
ATOM    255  CG  PRO A  18      18.340  20.651 -39.403  1.00  0.73           C  
ATOM    256  CD  PRO A  18      17.493  19.875 -38.442  1.00  0.73           C  
ATOM    257  HA  PRO A  18      17.023  18.949 -41.372  1.00  0.73           H  
ATOM    258 1HB  PRO A  18      19.740  19.087 -40.030  1.00  0.73           H  
ATOM    259 2HB  PRO A  18      19.106  20.056 -41.366  1.00  0.73           H  
ATOM    260 1HG  PRO A  18      19.187  21.149 -38.902  1.00  0.73           H  
ATOM    261 2HG  PRO A  18      17.774  21.438 -39.923  1.00  0.73           H  
ATOM    262 1HD  PRO A  18      18.142  19.508 -37.648  1.00  0.73           H  
ATOM    263 2HD  PRO A  18      16.700  20.538 -38.079  1.00  0.73           H  
ATOM    264  N   THR A  19      18.215  16.346 -39.766  1.00  0.75           N  
ATOM    265  CA  THR A  19      18.707  14.989 -39.899  1.00  0.75           C  
ATOM    266  C   THR A  19      17.561  13.971 -39.966  1.00  0.75           C  
ATOM    267  O   THR A  19      17.802  12.762 -40.013  1.00  0.75           O  
ATOM    268  CB  THR A  19      19.645  14.656 -38.724  1.00  0.75           C  
ATOM    269  OG1 THR A  19      18.926  14.694 -37.472  1.00  0.75           O  
ATOM    270  CG2 THR A  19      20.746  15.703 -38.675  1.00  0.75           C  
ATOM    271  H   THR A  19      17.831  16.583 -38.854  1.00  0.75           H  
ATOM    272  HA  THR A  19      19.276  14.915 -40.825  1.00  0.75           H  
ATOM    273  HB  THR A  19      20.082  13.669 -38.863  1.00  0.75           H  
ATOM    274  HG1 THR A  19      18.234  15.383 -37.478  1.00  0.75           H  
ATOM    275 1HG2 THR A  19      21.420  15.484 -37.847  1.00  0.75           H  
ATOM    276 2HG2 THR A  19      21.302  15.689 -39.612  1.00  0.75           H  
ATOM    277 3HG2 THR A  19      20.302  16.688 -38.530  1.00  0.75           H  
ATOM    278  N   GLY A  20      16.313  14.458 -39.957  1.00  0.74           N  
ATOM    279  CA  GLY A  20      15.141  13.584 -39.986  1.00  0.74           C  
ATOM    280  C   GLY A  20      14.304  13.690 -38.712  1.00  0.74           C  
ATOM    281  O   GLY A  20      14.602  14.500 -37.822  1.00  0.74           O  
ATOM    282  H   GLY A  20      16.161  15.465 -39.935  1.00  0.74           H  
ATOM    283 1HA  GLY A  20      14.523  13.846 -40.845  1.00  0.74           H  
ATOM    284 2HA  GLY A  20      15.457  12.552 -40.127  1.00  0.74           H  
ATOM    285  N   ASN A  21      13.220  12.906 -38.660  1.00  0.72           N  
ATOM    286  CA  ASN A  21      12.315  12.939 -37.516  1.00  0.72           C  
ATOM    287  C   ASN A  21      12.865  12.087 -36.377  1.00  0.72           C  
ATOM    288  O   ASN A  21      13.313  10.961 -36.614  1.00  0.72           O  
ATOM    289  CB  ASN A  21      10.937  12.430 -37.887  1.00  0.72           C  
ATOM    290  CG  ASN A  21      10.276  13.234 -38.953  1.00  0.72           C  
ATOM    291  OD1 ASN A  21      10.720  14.324 -39.304  1.00  0.72           O  
ATOM    292  ND2 ASN A  21       9.201  12.714 -39.481  1.00  0.72           N  
ATOM    293  H   ASN A  21      13.032  12.267 -39.420  1.00  0.72           H  
ATOM    294  HA  ASN A  21      12.238  13.961 -37.158  1.00  0.72           H  
ATOM    295 1HB  ASN A  21      11.009  11.394 -38.217  1.00  0.72           H  
ATOM    296 2HB  ASN A  21      10.304  12.445 -36.996  1.00  0.72           H  
ATOM    297 1HD2 ASN A  21       8.710  13.206 -40.201  1.00  0.72           H  
ATOM    298 2HD2 ASN A  21       8.869  11.825 -39.165  1.00  0.72           H  
ATOM    299  N   VAL A  22      12.812  12.605 -35.154  1.00  0.70           N  
ATOM    300  CA  VAL A  22      13.252  11.830 -34.001  1.00  0.70           C  
ATOM    301  C   VAL A  22      12.124  11.762 -32.979  1.00  0.70           C  
ATOM    302  O   VAL A  22      11.542  12.790 -32.623  1.00  0.70           O  
ATOM    303  CB  VAL A  22      14.506  12.438 -33.351  1.00  0.70           C  
ATOM    304  CG1 VAL A  22      14.917  11.570 -32.197  1.00  0.70           C  
ATOM    305  CG2 VAL A  22      15.622  12.569 -34.385  1.00  0.70           C  
ATOM    306  H   VAL A  22      12.456  13.552 -35.037  1.00  0.70           H  
ATOM    307  HA  VAL A  22      13.487  10.816 -34.324  1.00  0.70           H  
ATOM    308  HB  VAL A  22      14.274  13.428 -32.955  1.00  0.70           H  
ATOM    309 1HG1 VAL A  22      15.793  11.978 -31.756  1.00  0.70           H  
ATOM    310 2HG1 VAL A  22      14.120  11.512 -31.460  1.00  0.70           H  
ATOM    311 3HG1 VAL A  22      15.142  10.570 -32.565  1.00  0.70           H  
ATOM    312 1HG2 VAL A  22      16.504  13.001 -33.914  1.00  0.70           H  
ATOM    313 2HG2 VAL A  22      15.866  11.583 -34.784  1.00  0.70           H  
ATOM    314 3HG2 VAL A  22      15.298  13.220 -35.203  1.00  0.70           H  
ATOM    315  N   GLU A  23      11.801  10.556 -32.514  1.00  0.68           N  
ATOM    316  CA  GLU A  23      10.700  10.413 -31.565  1.00  0.68           C  
ATOM    317  C   GLU A  23      11.177   9.916 -30.205  1.00  0.68           C  
ATOM    318  O   GLU A  23      12.033   9.033 -30.120  1.00  0.68           O  
ATOM    319  CB  GLU A  23       9.674   9.430 -32.134  1.00  0.68           C  
ATOM    320  CG  GLU A  23       9.048   9.867 -33.464  1.00  0.68           C  
ATOM    321  CD  GLU A  23       8.028   8.882 -34.062  1.00  0.68           C  
ATOM    322  OE1 GLU A  23       7.804   7.825 -33.494  1.00  0.68           O  
ATOM    323  OE2 GLU A  23       7.457   9.208 -35.074  1.00  0.68           O  
ATOM    324  H   GLU A  23      12.311   9.742 -32.829  1.00  0.68           H  
ATOM    325  HA  GLU A  23      10.226  11.382 -31.419  1.00  0.68           H  
ATOM    326 1HB  GLU A  23      10.143   8.458 -32.283  1.00  0.68           H  
ATOM    327 2HB  GLU A  23       8.879   9.302 -31.414  1.00  0.68           H  
ATOM    328 1HG  GLU A  23       8.555  10.800 -33.289  1.00  0.68           H  
ATOM    329 2HG  GLU A  23       9.842  10.043 -34.188  1.00  0.68           H  
ATOM    330  N   PHE A  24      10.588  10.467 -29.146  1.00  0.69           N  
ATOM    331  CA  PHE A  24      10.895  10.069 -27.772  1.00  0.69           C  
ATOM    332  C   PHE A  24       9.796  10.427 -26.781  1.00  0.69           C  
ATOM    333  O   PHE A  24       8.878  11.176 -27.103  1.00  0.69           O  
ATOM    334  CB  PHE A  24      12.215  10.689 -27.337  1.00  0.69           C  
ATOM    335  CG  PHE A  24      12.252  12.214 -27.415  1.00  0.69           C  
ATOM    336  CD1 PHE A  24      11.946  13.029 -26.325  1.00  0.69           C  
ATOM    337  CD2 PHE A  24      12.606  12.822 -28.596  1.00  0.69           C  
ATOM    338  CE1 PHE A  24      11.996  14.409 -26.433  1.00  0.69           C  
ATOM    339  CE2 PHE A  24      12.656  14.172 -28.701  1.00  0.69           C  
ATOM    340  CZ  PHE A  24      12.351  14.981 -27.622  1.00  0.69           C  
ATOM    341  H   PHE A  24       9.928  11.230 -29.308  1.00  0.69           H  
ATOM    342  HA  PHE A  24      11.015   8.985 -27.757  1.00  0.69           H  
ATOM    343 1HB  PHE A  24      12.421  10.402 -26.305  1.00  0.69           H  
ATOM    344 2HB  PHE A  24      13.030  10.295 -27.946  1.00  0.69           H  
ATOM    345  HD1 PHE A  24      11.670  12.570 -25.388  1.00  0.69           H  
ATOM    346  HD2 PHE A  24      12.853  12.206 -29.458  1.00  0.69           H  
ATOM    347  HE1 PHE A  24      11.753  15.032 -25.579  1.00  0.69           H  
ATOM    348  HE2 PHE A  24      12.941  14.593 -29.643  1.00  0.69           H  
ATOM    349  HZ  PHE A  24      12.392  16.062 -27.713  1.00  0.69           H  
ATOM    350  N   GLN A  25       9.881   9.884 -25.572  1.00  0.72           N  
ATOM    351  CA  GLN A  25       8.942  10.274 -24.523  1.00  0.72           C  
ATOM    352  C   GLN A  25       9.552  11.386 -23.688  1.00  0.72           C  
ATOM    353  O   GLN A  25      10.771  11.436 -23.529  1.00  0.72           O  
ATOM    354  CB  GLN A  25       8.602   9.095 -23.604  1.00  0.72           C  
ATOM    355  CG  GLN A  25       7.912   7.920 -24.257  1.00  0.72           C  
ATOM    356  CD  GLN A  25       6.491   8.235 -24.715  1.00  0.72           C  
ATOM    357  OE1 GLN A  25       5.640   8.646 -23.918  1.00  0.72           O  
ATOM    358  NE2 GLN A  25       6.218   8.014 -25.988  1.00  0.72           N  
ATOM    359  H   GLN A  25      10.629   9.235 -25.361  1.00  0.72           H  
ATOM    360  HA  GLN A  25       8.032  10.643 -24.982  1.00  0.72           H  
ATOM    361 1HB  GLN A  25       9.514   8.730 -23.137  1.00  0.72           H  
ATOM    362 2HB  GLN A  25       7.951   9.452 -22.805  1.00  0.72           H  
ATOM    363 1HG  GLN A  25       8.489   7.619 -25.130  1.00  0.72           H  
ATOM    364 2HG  GLN A  25       7.864   7.099 -23.541  1.00  0.72           H  
ATOM    365 1HE2 GLN A  25       5.291   8.175 -26.324  1.00  0.72           H  
ATOM    366 2HE2 GLN A  25       6.926   7.668 -26.599  1.00  0.72           H  
ATOM    367  N   CYS A  26       8.713  12.210 -23.077  1.00  0.76           N  
ATOM    368  CA  CYS A  26       9.213  13.239 -22.180  1.00  0.76           C  
ATOM    369  C   CYS A  26       8.278  13.445 -20.996  1.00  0.76           C  
ATOM    370  O   CYS A  26       7.067  13.539 -21.177  1.00  0.76           O  
ATOM    371  CB  CYS A  26       9.266  14.566 -22.933  1.00  0.76           C  
ATOM    372  SG  CYS A  26       9.840  15.990 -21.968  1.00  0.76           S  
ATOM    373  H   CYS A  26       7.722  12.140 -23.297  1.00  0.76           H  
ATOM    374  HA  CYS A  26      10.216  12.970 -21.889  1.00  0.76           H  
ATOM    375 1HB  CYS A  26       9.920  14.461 -23.801  1.00  0.76           H  
ATOM    376 2HB  CYS A  26       8.274  14.789 -23.307  1.00  0.76           H  
ATOM    377  HG  CYS A  26       8.990  15.852 -20.921  1.00  0.76           H  
ATOM    378  N   PRO A  27       8.798  13.540 -19.764  1.00  0.79           N  
ATOM    379  CA  PRO A  27       8.042  13.848 -18.575  1.00  0.79           C  
ATOM    380  C   PRO A  27       7.398  15.213 -18.656  1.00  0.79           C  
ATOM    381  O   PRO A  27       7.985  16.163 -19.183  1.00  0.79           O  
ATOM    382  CB  PRO A  27       9.090  13.800 -17.469  1.00  0.79           C  
ATOM    383  CG  PRO A  27      10.193  12.924 -18.008  1.00  0.79           C  
ATOM    384  CD  PRO A  27      10.215  13.186 -19.496  1.00  0.79           C  
ATOM    385  HA  PRO A  27       7.282  13.073 -18.410  1.00  0.79           H  
ATOM    386 1HB  PRO A  27       9.400  14.810 -17.236  1.00  0.79           H  
ATOM    387 2HB  PRO A  27       8.630  13.397 -16.552  1.00  0.79           H  
ATOM    388 1HG  PRO A  27      11.149  13.174 -17.522  1.00  0.79           H  
ATOM    389 2HG  PRO A  27       9.982  11.871 -17.769  1.00  0.79           H  
ATOM    390 1HD  PRO A  27      10.898  14.011 -19.753  1.00  0.79           H  
ATOM    391 2HD  PRO A  27      10.497  12.230 -19.963  1.00  0.79           H  
ATOM    392  N   ASP A  28       6.241  15.314 -18.043  1.00  0.80           N  
ATOM    393  CA  ASP A  28       5.470  16.543 -17.900  1.00  0.80           C  
ATOM    394  C   ASP A  28       6.270  17.767 -17.424  1.00  0.80           C  
ATOM    395  O   ASP A  28       6.144  18.856 -17.976  1.00  0.80           O  
ATOM    396  CB  ASP A  28       4.310  16.202 -16.972  1.00  0.80           C  
ATOM    397  CG  ASP A  28       4.786  15.489 -15.648  1.00  0.80           C  
ATOM    398  OD1 ASP A  28       5.985  15.430 -15.401  1.00  0.80           O  
ATOM    399  OD2 ASP A  28       3.937  14.935 -14.956  1.00  0.80           O  
ATOM    400  H   ASP A  28       5.839  14.453 -17.667  1.00  0.80           H  
ATOM    401  HA  ASP A  28       5.058  16.789 -18.882  1.00  0.80           H  
ATOM    402 1HB  ASP A  28       3.770  17.112 -16.712  1.00  0.80           H  
ATOM    403 2HB  ASP A  28       3.624  15.541 -17.479  1.00  0.80           H  
ATOM    404  N   ASP A  29       7.122  17.562 -16.431  1.00  0.79           N  
ATOM    405  CA  ASP A  29       7.945  18.619 -15.837  1.00  0.79           C  
ATOM    406  C   ASP A  29       9.340  18.807 -16.441  1.00  0.79           C  
ATOM    407  O   ASP A  29      10.184  19.463 -15.827  1.00  0.79           O  
ATOM    408  CB  ASP A  29       8.109  18.410 -14.335  1.00  0.79           C  
ATOM    409  CG  ASP A  29       6.833  18.659 -13.509  1.00  0.79           C  
ATOM    410  OD1 ASP A  29       6.025  19.473 -13.907  1.00  0.79           O  
ATOM    411  OD2 ASP A  29       6.708  18.066 -12.464  1.00  0.79           O  
ATOM    412  H   ASP A  29       7.123  16.622 -16.039  1.00  0.79           H  
ATOM    413  HA  ASP A  29       7.409  19.559 -15.977  1.00  0.79           H  
ATOM    414 1HB  ASP A  29       8.428  17.380 -14.160  1.00  0.79           H  
ATOM    415 2HB  ASP A  29       8.897  19.062 -13.964  1.00  0.79           H  
ATOM    416  N   VAL A  30       9.604  18.244 -17.614  1.00  0.75           N  
ATOM    417  CA  VAL A  30      10.904  18.434 -18.257  1.00  0.75           C  
ATOM    418  C   VAL A  30      10.774  19.219 -19.556  1.00  0.75           C  
ATOM    419  O   VAL A  30       9.880  18.974 -20.364  1.00  0.75           O  
ATOM    420  CB  VAL A  30      11.579  17.075 -18.503  1.00  0.75           C  
ATOM    421  CG1 VAL A  30      12.893  17.213 -19.256  1.00  0.75           C  
ATOM    422  CG2 VAL A  30      11.843  16.424 -17.163  1.00  0.75           C  
ATOM    423  H   VAL A  30       8.897  17.677 -18.088  1.00  0.75           H  
ATOM    424  HA  VAL A  30      11.544  19.004 -17.585  1.00  0.75           H  
ATOM    425  HB  VAL A  30      10.909  16.450 -19.093  1.00  0.75           H  
ATOM    426 1HG1 VAL A  30      13.337  16.226 -19.405  1.00  0.75           H  
ATOM    427 2HG1 VAL A  30      12.708  17.662 -20.212  1.00  0.75           H  
ATOM    428 3HG1 VAL A  30      13.582  17.835 -18.688  1.00  0.75           H  
ATOM    429 1HG2 VAL A  30      12.302  15.449 -17.319  1.00  0.75           H  
ATOM    430 2HG2 VAL A  30      12.515  17.056 -16.584  1.00  0.75           H  
ATOM    431 3HG2 VAL A  30      10.916  16.306 -16.619  1.00  0.75           H  
ATOM    432  N   TYR A  31      11.640  20.213 -19.733  1.00  0.71           N  
ATOM    433  CA  TYR A  31      11.597  21.013 -20.947  1.00  0.71           C  
ATOM    434  C   TYR A  31      11.930  20.129 -22.131  1.00  0.71           C  
ATOM    435  O   TYR A  31      12.763  19.225 -22.016  1.00  0.71           O  
ATOM    436  CB  TYR A  31      12.584  22.185 -20.923  1.00  0.71           C  
ATOM    437  CG  TYR A  31      12.251  23.335 -20.005  1.00  0.71           C  
ATOM    438  CD1 TYR A  31      13.162  23.748 -19.053  1.00  0.71           C  
ATOM    439  CD2 TYR A  31      11.058  23.981 -20.125  1.00  0.71           C  
ATOM    440  CE1 TYR A  31      12.868  24.829 -18.240  1.00  0.71           C  
ATOM    441  CE2 TYR A  31      10.760  25.060 -19.326  1.00  0.71           C  
ATOM    442  CZ  TYR A  31      11.657  25.490 -18.387  1.00  0.71           C  
ATOM    443  OH  TYR A  31      11.363  26.581 -17.589  1.00  0.71           O  
ATOM    444  H   TYR A  31      12.346  20.398 -19.033  1.00  0.71           H  
ATOM    445  HA  TYR A  31      10.587  21.397 -21.077  1.00  0.71           H  
ATOM    446 1HB  TYR A  31      13.571  21.811 -20.640  1.00  0.71           H  
ATOM    447 2HB  TYR A  31      12.676  22.586 -21.936  1.00  0.71           H  
ATOM    448  HD1 TYR A  31      14.123  23.228 -18.952  1.00  0.71           H  
ATOM    449  HD2 TYR A  31      10.353  23.647 -20.857  1.00  0.71           H  
ATOM    450  HE1 TYR A  31      13.591  25.162 -17.497  1.00  0.71           H  
ATOM    451  HE2 TYR A  31       9.808  25.575 -19.447  1.00  0.71           H  
ATOM    452  HH  TYR A  31      10.481  26.910 -17.800  1.00  0.71           H  
ATOM    453  N   ILE A  32      11.342  20.421 -23.279  1.00  0.67           N  
ATOM    454  CA  ILE A  32      11.616  19.620 -24.457  1.00  0.67           C  
ATOM    455  C   ILE A  32      13.093  19.624 -24.811  1.00  0.67           C  
ATOM    456  O   ILE A  32      13.642  18.565 -25.112  1.00  0.67           O  
ATOM    457  CB  ILE A  32      10.772  20.052 -25.657  1.00  0.67           C  
ATOM    458  CG1 ILE A  32       9.339  19.704 -25.379  1.00  0.67           C  
ATOM    459  CG2 ILE A  32      11.276  19.318 -26.913  1.00  0.67           C  
ATOM    460  CD1 ILE A  32       8.368  20.264 -26.321  1.00  0.67           C  
ATOM    461  H   ILE A  32      10.668  21.183 -23.306  1.00  0.67           H  
ATOM    462  HA  ILE A  32      11.335  18.593 -24.230  1.00  0.67           H  
ATOM    463  HB  ILE A  32      10.842  21.136 -25.791  1.00  0.67           H  
ATOM    464 1HG1 ILE A  32       9.238  18.618 -25.377  1.00  0.67           H  
ATOM    465 2HG1 ILE A  32       9.096  20.083 -24.395  1.00  0.67           H  
ATOM    466 1HG2 ILE A  32      10.669  19.615 -27.766  1.00  0.67           H  
ATOM    467 2HG2 ILE A  32      12.318  19.573 -27.099  1.00  0.67           H  
ATOM    468 3HG2 ILE A  32      11.195  18.244 -26.759  1.00  0.67           H  
ATOM    469 1HD1 ILE A  32       7.388  19.939 -26.010  1.00  0.67           H  
ATOM    470 2HD1 ILE A  32       8.427  21.354 -26.312  1.00  0.67           H  
ATOM    471 3HD1 ILE A  32       8.577  19.894 -27.313  1.00  0.67           H  
ATOM    472  N   LEU A  33      13.759  20.778 -24.748  1.00  0.64           N  
ATOM    473  CA  LEU A  33      15.195  20.780 -25.024  1.00  0.64           C  
ATOM    474  C   LEU A  33      15.944  19.818 -24.142  1.00  0.64           C  
ATOM    475  O   LEU A  33      16.743  19.021 -24.631  1.00  0.64           O  
ATOM    476  CB  LEU A  33      15.823  22.144 -24.771  1.00  0.64           C  
ATOM    477  CG  LEU A  33      17.357  22.194 -24.884  1.00  0.64           C  
ATOM    478  CD1 LEU A  33      17.770  21.879 -26.285  1.00  0.64           C  
ATOM    479  CD2 LEU A  33      17.859  23.549 -24.443  1.00  0.64           C  
ATOM    480  H   LEU A  33      13.272  21.651 -24.540  1.00  0.64           H  
ATOM    481  HA  LEU A  33      15.347  20.493 -26.061  1.00  0.64           H  
ATOM    482 1HB  LEU A  33      15.418  22.860 -25.473  1.00  0.64           H  
ATOM    483 2HB  LEU A  33      15.559  22.456 -23.760  1.00  0.64           H  
ATOM    484  HG  LEU A  33      17.789  21.429 -24.227  1.00  0.64           H  
ATOM    485 1HD1 LEU A  33      18.856  21.889 -26.355  1.00  0.64           H  
ATOM    486 2HD1 LEU A  33      17.404  20.890 -26.541  1.00  0.64           H  
ATOM    487 3HD1 LEU A  33      17.356  22.620 -26.972  1.00  0.64           H  
ATOM    488 1HD2 LEU A  33      18.944  23.558 -24.504  1.00  0.64           H  
ATOM    489 2HD2 LEU A  33      17.450  24.298 -25.093  1.00  0.64           H  
ATOM    490 3HD2 LEU A  33      17.551  23.737 -23.414  1.00  0.64           H  
ATOM    491  N   ASP A  34      15.709  19.898 -22.834  1.00  0.63           N  
ATOM    492  CA  ASP A  34      16.458  19.058 -21.921  1.00  0.63           C  
ATOM    493  C   ASP A  34      16.205  17.593 -22.240  1.00  0.63           C  
ATOM    494  O   ASP A  34      17.137  16.789 -22.262  1.00  0.63           O  
ATOM    495  CB  ASP A  34      16.044  19.351 -20.475  1.00  0.63           C  
ATOM    496  CG  ASP A  34      16.522  20.742 -19.947  1.00  0.63           C  
ATOM    497  OD1 ASP A  34      17.366  21.367 -20.556  1.00  0.63           O  
ATOM    498  OD2 ASP A  34      16.012  21.162 -18.934  1.00  0.63           O  
ATOM    499  H   ASP A  34      15.016  20.540 -22.485  1.00  0.63           H  
ATOM    500  HA  ASP A  34      17.523  19.266 -22.046  1.00  0.63           H  
ATOM    501 1HB  ASP A  34      14.954  19.315 -20.409  1.00  0.63           H  
ATOM    502 2HB  ASP A  34      16.433  18.570 -19.822  1.00  0.63           H  
ATOM    503  N   ALA A  35      14.950  17.250 -22.540  1.00  0.63           N  
ATOM    504  CA  ALA A  35      14.624  15.875 -22.880  1.00  0.63           C  
ATOM    505  C   ALA A  35      15.348  15.450 -24.145  1.00  0.63           C  
ATOM    506  O   ALA A  35      15.866  14.337 -24.256  1.00  0.63           O  
ATOM    507  CB  ALA A  35      13.140  15.737 -23.068  1.00  0.63           C  
ATOM    508  H   ALA A  35      14.209  17.955 -22.513  1.00  0.63           H  
ATOM    509  HA  ALA A  35      14.953  15.231 -22.061  1.00  0.63           H  
ATOM    510 1HB  ALA A  35      12.888  14.703 -23.301  1.00  0.63           H  
ATOM    511 2HB  ALA A  35      12.664  16.035 -22.148  1.00  0.63           H  
ATOM    512 3HB  ALA A  35      12.813  16.386 -23.877  1.00  0.63           H  
ATOM    513  N   ALA A  36      15.397  16.352 -25.116  1.00  0.63           N  
ATOM    514  CA  ALA A  36      16.050  16.027 -26.358  1.00  0.63           C  
ATOM    515  C   ALA A  36      17.523  15.737 -26.103  1.00  0.63           C  
ATOM    516  O   ALA A  36      18.075  14.760 -26.619  1.00  0.63           O  
ATOM    517  CB  ALA A  36      15.867  17.172 -27.330  1.00  0.63           C  
ATOM    518  H   ALA A  36      14.953  17.261 -25.000  1.00  0.63           H  
ATOM    519  HA  ALA A  36      15.587  15.131 -26.755  1.00  0.63           H  
ATOM    520 1HB  ALA A  36      16.317  16.956 -28.276  1.00  0.63           H  
ATOM    521 2HB  ALA A  36      14.807  17.344 -27.470  1.00  0.63           H  
ATOM    522 3HB  ALA A  36      16.323  18.063 -26.917  1.00  0.63           H  
ATOM    523  N   GLU A  37      18.146  16.532 -25.228  1.00  0.65           N  
ATOM    524  CA  GLU A  37      19.544  16.315 -24.888  1.00  0.65           C  
ATOM    525  C   GLU A  37      19.745  14.980 -24.168  1.00  0.65           C  
ATOM    526  O   GLU A  37      20.695  14.252 -24.464  1.00  0.65           O  
ATOM    527  CB  GLU A  37      20.084  17.469 -24.044  1.00  0.65           C  
ATOM    528  CG  GLU A  37      20.281  18.782 -24.804  1.00  0.65           C  
ATOM    529  CD  GLU A  37      20.712  19.882 -23.900  1.00  0.65           C  
ATOM    530  OE1 GLU A  37      19.908  20.329 -23.129  1.00  0.65           O  
ATOM    531  OE2 GLU A  37      21.859  20.264 -23.934  1.00  0.65           O  
ATOM    532  H   GLU A  37      17.640  17.322 -24.824  1.00  0.65           H  
ATOM    533  HA  GLU A  37      20.115  16.287 -25.817  1.00  0.65           H  
ATOM    534 1HB  GLU A  37      19.396  17.667 -23.223  1.00  0.65           H  
ATOM    535 2HB  GLU A  37      21.039  17.185 -23.607  1.00  0.65           H  
ATOM    536 1HG  GLU A  37      21.028  18.643 -25.586  1.00  0.65           H  
ATOM    537 2HG  GLU A  37      19.339  19.058 -25.285  1.00  0.65           H  
ATOM    538  N   GLU A  38      18.808  14.607 -23.285  1.00  0.66           N  
ATOM    539  CA  GLU A  38      18.895  13.336 -22.553  1.00  0.66           C  
ATOM    540  C   GLU A  38      18.902  12.157 -23.528  1.00  0.66           C  
ATOM    541  O   GLU A  38      19.588  11.156 -23.309  1.00  0.66           O  
ATOM    542  CB  GLU A  38      17.735  13.184 -21.547  1.00  0.66           C  
ATOM    543  CG  GLU A  38      17.809  14.100 -20.314  1.00  0.66           C  
ATOM    544  CD  GLU A  38      16.584  14.005 -19.407  1.00  0.66           C  
ATOM    545  OE1 GLU A  38      15.613  13.395 -19.794  1.00  0.66           O  
ATOM    546  OE2 GLU A  38      16.635  14.540 -18.321  1.00  0.66           O  
ATOM    547  H   GLU A  38      18.044  15.252 -23.079  1.00  0.66           H  
ATOM    548  HA  GLU A  38      19.832  13.323 -21.999  1.00  0.66           H  
ATOM    549 1HB  GLU A  38      16.795  13.389 -22.051  1.00  0.66           H  
ATOM    550 2HB  GLU A  38      17.695  12.154 -21.197  1.00  0.66           H  
ATOM    551 1HG  GLU A  38      18.690  13.827 -19.736  1.00  0.66           H  
ATOM    552 2HG  GLU A  38      17.936  15.123 -20.639  1.00  0.66           H  
ATOM    553  N   GLU A  39      18.171  12.312 -24.632  1.00  0.68           N  
ATOM    554  CA  GLU A  39      18.064  11.306 -25.682  1.00  0.68           C  
ATOM    555  C   GLU A  39      19.193  11.379 -26.727  1.00  0.68           C  
ATOM    556  O   GLU A  39      19.186  10.612 -27.694  1.00  0.68           O  
ATOM    557  CB  GLU A  39      16.713  11.433 -26.376  1.00  0.68           C  
ATOM    558  CG  GLU A  39      15.503  11.131 -25.484  1.00  0.68           C  
ATOM    559  CD  GLU A  39      15.376   9.671 -25.092  1.00  0.68           C  
ATOM    560  OE1 GLU A  39      15.420   8.844 -25.971  1.00  0.68           O  
ATOM    561  OE2 GLU A  39      15.220   9.383 -23.928  1.00  0.68           O  
ATOM    562  H   GLU A  39      17.612  13.166 -24.715  1.00  0.68           H  
ATOM    563  HA  GLU A  39      18.113  10.327 -25.209  1.00  0.68           H  
ATOM    564 1HB  GLU A  39      16.596  12.455 -26.745  1.00  0.68           H  
ATOM    565 2HB  GLU A  39      16.678  10.770 -27.239  1.00  0.68           H  
ATOM    566 1HG  GLU A  39      15.593  11.726 -24.574  1.00  0.68           H  
ATOM    567 2HG  GLU A  39      14.617  11.455 -25.993  1.00  0.68           H  
ATOM    568  N   GLY A  40      20.153  12.297 -26.555  1.00  0.69           N  
ATOM    569  CA  GLY A  40      21.261  12.436 -27.495  1.00  0.69           C  
ATOM    570  C   GLY A  40      20.961  13.277 -28.740  1.00  0.69           C  
ATOM    571  O   GLY A  40      21.661  13.160 -29.749  1.00  0.69           O  
ATOM    572  H   GLY A  40      20.137  12.910 -25.742  1.00  0.69           H  
ATOM    573 1HA  GLY A  40      22.102  12.883 -26.963  1.00  0.69           H  
ATOM    574 2HA  GLY A  40      21.586  11.444 -27.803  1.00  0.69           H  
ATOM    575  N   ILE A  41      19.943  14.129 -28.682  1.00  0.71           N  
ATOM    576  CA  ILE A  41      19.579  14.943 -29.834  1.00  0.71           C  
ATOM    577  C   ILE A  41      20.162  16.347 -29.641  1.00  0.71           C  
ATOM    578  O   ILE A  41      19.737  17.106 -28.763  1.00  0.71           O  
ATOM    579  CB  ILE A  41      18.064  15.049 -29.904  1.00  0.71           C  
ATOM    580  CG1 ILE A  41      17.441  13.680 -29.935  1.00  0.71           C  
ATOM    581  CG2 ILE A  41      17.628  15.879 -31.109  1.00  0.71           C  
ATOM    582  CD1 ILE A  41      15.956  13.730 -29.695  1.00  0.71           C  
ATOM    583  H   ILE A  41      19.389  14.212 -27.831  1.00  0.71           H  
ATOM    584  HA  ILE A  41      19.980  14.498 -30.745  1.00  0.71           H  
ATOM    585  HB  ILE A  41      17.732  15.517 -29.018  1.00  0.71           H  
ATOM    586 1HG1 ILE A  41      17.645  13.204 -30.889  1.00  0.71           H  
ATOM    587 2HG1 ILE A  41      17.887  13.075 -29.140  1.00  0.71           H  
ATOM    588 1HG2 ILE A  41      16.545  15.967 -31.122  1.00  0.71           H  
ATOM    589 2HG2 ILE A  41      18.073  16.868 -31.044  1.00  0.71           H  
ATOM    590 3HG2 ILE A  41      17.962  15.394 -32.026  1.00  0.71           H  
ATOM    591 1HD1 ILE A  41      15.548  12.728 -29.680  1.00  0.71           H  
ATOM    592 2HD1 ILE A  41      15.771  14.186 -28.741  1.00  0.71           H  
ATOM    593 3HD1 ILE A  41      15.478  14.311 -30.474  1.00  0.71           H  
ATOM    594  N   ASP A  42      21.130  16.711 -30.478  1.00  0.71           N  
ATOM    595  CA  ASP A  42      21.876  17.961 -30.295  1.00  0.71           C  
ATOM    596  C   ASP A  42      21.145  19.207 -30.794  1.00  0.71           C  
ATOM    597  O   ASP A  42      21.511  19.784 -31.817  1.00  0.71           O  
ATOM    598  CB  ASP A  42      23.236  17.862 -31.007  1.00  0.71           C  
ATOM    599  CG  ASP A  42      24.245  19.002 -30.673  1.00  0.71           C  
ATOM    600  OD1 ASP A  42      24.097  19.652 -29.664  1.00  0.71           O  
ATOM    601  OD2 ASP A  42      25.164  19.184 -31.444  1.00  0.71           O  
ATOM    602  H   ASP A  42      21.405  16.071 -31.211  1.00  0.71           H  
ATOM    603  HA  ASP A  42      22.056  18.090 -29.227  1.00  0.71           H  
ATOM    604 1HB  ASP A  42      23.702  16.909 -30.754  1.00  0.71           H  
ATOM    605 2HB  ASP A  42      23.072  17.862 -32.084  1.00  0.71           H  
ATOM    606  N   LEU A  43      20.122  19.628 -30.069  1.00  0.72           N  
ATOM    607  CA  LEU A  43      19.384  20.817 -30.478  1.00  0.72           C  
ATOM    608  C   LEU A  43      20.163  22.056 -30.039  1.00  0.72           C  
ATOM    609  O   LEU A  43      20.862  21.999 -29.031  1.00  0.72           O  
ATOM    610  CB  LEU A  43      18.017  20.877 -29.814  1.00  0.72           C  
ATOM    611  CG  LEU A  43      17.063  19.743 -30.102  1.00  0.72           C  
ATOM    612  CD1 LEU A  43      15.800  20.019 -29.346  1.00  0.72           C  
ATOM    613  CD2 LEU A  43      16.823  19.618 -31.599  1.00  0.72           C  
ATOM    614  H   LEU A  43      19.862  19.073 -29.252  1.00  0.72           H  
ATOM    615  HA  LEU A  43      19.275  20.787 -31.558  1.00  0.72           H  
ATOM    616 1HB  LEU A  43      18.189  20.860 -28.761  1.00  0.72           H  
ATOM    617 2HB  LEU A  43      17.525  21.814 -30.059  1.00  0.72           H  
ATOM    618  HG  LEU A  43      17.485  18.810 -29.722  1.00  0.72           H  
ATOM    619 1HD1 LEU A  43      15.101  19.236 -29.488  1.00  0.72           H  
ATOM    620 2HD1 LEU A  43      16.022  20.102 -28.294  1.00  0.72           H  
ATOM    621 3HD1 LEU A  43      15.381  20.951 -29.707  1.00  0.72           H  
ATOM    622 1HD2 LEU A  43      16.131  18.800 -31.795  1.00  0.72           H  
ATOM    623 2HD2 LEU A  43      16.404  20.547 -31.980  1.00  0.72           H  
ATOM    624 3HD2 LEU A  43      17.770  19.418 -32.098  1.00  0.72           H  
ATOM    625  N   PRO A  44      20.078  23.182 -30.761  1.00  0.72           N  
ATOM    626  CA  PRO A  44      20.688  24.446 -30.400  1.00  0.72           C  
ATOM    627  C   PRO A  44      20.026  25.107 -29.202  1.00  0.72           C  
ATOM    628  O   PRO A  44      18.828  24.955 -28.952  1.00  0.72           O  
ATOM    629  CB  PRO A  44      20.515  25.282 -31.674  1.00  0.72           C  
ATOM    630  CG  PRO A  44      19.311  24.678 -32.367  1.00  0.72           C  
ATOM    631  CD  PRO A  44      19.379  23.196 -32.047  1.00  0.72           C  
ATOM    632  HA  PRO A  44      21.754  24.274 -30.193  1.00  0.72           H  
ATOM    633 1HB  PRO A  44      20.353  26.340 -31.404  1.00  0.72           H  
ATOM    634 2HB  PRO A  44      21.427  25.239 -32.283  1.00  0.72           H  
ATOM    635 1HG  PRO A  44      18.386  25.152 -31.996  1.00  0.72           H  
ATOM    636 2HG  PRO A  44      19.355  24.882 -33.446  1.00  0.72           H  
ATOM    637 1HD  PRO A  44      18.362  22.801 -31.984  1.00  0.72           H  
ATOM    638 2HD  PRO A  44      19.990  22.673 -32.786  1.00  0.72           H  
ATOM    639  N   TYR A  45      20.833  25.872 -28.489  1.00  0.72           N  
ATOM    640  CA  TYR A  45      20.405  26.691 -27.369  1.00  0.72           C  
ATOM    641  C   TYR A  45      21.502  27.690 -27.048  1.00  0.72           C  
ATOM    642  O   TYR A  45      22.672  27.424 -27.320  1.00  0.72           O  
ATOM    643  CB  TYR A  45      20.127  25.804 -26.153  1.00  0.72           C  
ATOM    644  CG  TYR A  45      21.280  24.942 -25.805  1.00  0.72           C  
ATOM    645  CD1 TYR A  45      22.285  25.402 -24.982  1.00  0.72           C  
ATOM    646  CD2 TYR A  45      21.330  23.670 -26.324  1.00  0.72           C  
ATOM    647  CE1 TYR A  45      23.353  24.576 -24.699  1.00  0.72           C  
ATOM    648  CE2 TYR A  45      22.374  22.847 -26.046  1.00  0.72           C  
ATOM    649  CZ  TYR A  45      23.392  23.286 -25.243  1.00  0.72           C  
ATOM    650  OH  TYR A  45      24.447  22.446 -24.971  1.00  0.72           O  
ATOM    651  H   TYR A  45      21.807  25.908 -28.751  1.00  0.72           H  
ATOM    652  HA  TYR A  45      19.504  27.239 -27.649  1.00  0.72           H  
ATOM    653 1HB  TYR A  45      19.878  26.420 -25.285  1.00  0.72           H  
ATOM    654 2HB  TYR A  45      19.277  25.170 -26.367  1.00  0.72           H  
ATOM    655  HD1 TYR A  45      22.242  26.412 -24.568  1.00  0.72           H  
ATOM    656  HD2 TYR A  45      20.528  23.321 -26.966  1.00  0.72           H  
ATOM    657  HE1 TYR A  45      24.158  24.929 -24.056  1.00  0.72           H  
ATOM    658  HE2 TYR A  45      22.400  21.838 -26.468  1.00  0.72           H  
ATOM    659  HH  TYR A  45      24.277  21.587 -25.382  1.00  0.72           H  
ATOM    660  N   SER A  46      21.147  28.816 -26.440  1.00  0.71           N  
ATOM    661  CA  SER A  46      22.172  29.730 -25.946  1.00  0.71           C  
ATOM    662  C   SER A  46      21.962  30.099 -24.483  1.00  0.71           C  
ATOM    663  O   SER A  46      22.862  29.959 -23.658  1.00  0.71           O  
ATOM    664  CB  SER A  46      22.217  30.989 -26.785  1.00  0.71           C  
ATOM    665  OG  SER A  46      23.195  31.877 -26.312  1.00  0.71           O  
ATOM    666  H   SER A  46      20.172  29.015 -26.288  1.00  0.71           H  
ATOM    667  HA  SER A  46      23.142  29.238 -26.025  1.00  0.71           H  
ATOM    668 1HB  SER A  46      22.428  30.728 -27.823  1.00  0.71           H  
ATOM    669 2HB  SER A  46      21.242  31.475 -26.763  1.00  0.71           H  
ATOM    670  HG  SER A  46      23.018  31.991 -25.374  1.00  0.71           H  
ATOM    671  N   CYS A  47      20.760  30.581 -24.173  1.00  0.71           N  
ATOM    672  CA  CYS A  47      20.449  31.107 -22.850  1.00  0.71           C  
ATOM    673  C   CYS A  47      19.729  30.112 -21.945  1.00  0.71           C  
ATOM    674  O   CYS A  47      19.658  30.310 -20.733  1.00  0.71           O  
ATOM    675  CB  CYS A  47      19.563  32.343 -22.999  1.00  0.71           C  
ATOM    676  SG  CYS A  47      17.886  31.985 -23.709  1.00  0.71           S  
ATOM    677  H   CYS A  47      20.061  30.649 -24.898  1.00  0.71           H  
ATOM    678  HA  CYS A  47      21.383  31.397 -22.370  1.00  0.71           H  
ATOM    679 1HB  CYS A  47      19.425  32.811 -22.023  1.00  0.71           H  
ATOM    680 2HB  CYS A  47      20.057  33.072 -23.643  1.00  0.71           H  
ATOM    681  N   ARG A  48      19.154  29.065 -22.530  1.00  0.70           N  
ATOM    682  CA  ARG A  48      18.347  28.088 -21.788  1.00  0.70           C  
ATOM    683  C   ARG A  48      17.285  28.735 -20.883  1.00  0.70           C  
ATOM    684  O   ARG A  48      16.999  28.216 -19.804  1.00  0.70           O  
ATOM    685  CB  ARG A  48      19.206  27.193 -20.904  1.00  0.70           C  
ATOM    686  CG  ARG A  48      20.194  26.274 -21.599  1.00  0.70           C  
ATOM    687  CD  ARG A  48      20.835  25.387 -20.579  1.00  0.70           C  
ATOM    688  NE  ARG A  48      21.811  24.484 -21.139  1.00  0.70           N  
ATOM    689  CZ  ARG A  48      21.518  23.296 -21.711  1.00  0.70           C  
ATOM    690  NH1 ARG A  48      20.275  22.876 -21.796  1.00  0.70           N  
ATOM    691  NH2 ARG A  48      22.491  22.546 -22.186  1.00  0.70           N  
ATOM    692  H   ARG A  48      19.271  28.953 -23.521  1.00  0.70           H  
ATOM    693  HA  ARG A  48      17.849  27.458 -22.511  1.00  0.70           H  
ATOM    694 1HB  ARG A  48      19.772  27.806 -20.205  1.00  0.70           H  
ATOM    695 2HB  ARG A  48      18.548  26.559 -20.310  1.00  0.70           H  
ATOM    696 1HG  ARG A  48      19.679  25.653 -22.336  1.00  0.70           H  
ATOM    697 2HG  ARG A  48      20.971  26.863 -22.092  1.00  0.70           H  
ATOM    698 1HD  ARG A  48      21.334  26.003 -19.831  1.00  0.70           H  
ATOM    699 2HD  ARG A  48      20.063  24.788 -20.093  1.00  0.70           H  
ATOM    700  HE  ARG A  48      22.783  24.758 -21.099  1.00  0.70           H  
ATOM    701 1HH1 ARG A  48      19.512  23.424 -21.429  1.00  0.70           H  
ATOM    702 2HH1 ARG A  48      20.074  21.959 -22.229  1.00  0.70           H  
ATOM    703 1HH2 ARG A  48      23.450  22.850 -22.123  1.00  0.70           H  
ATOM    704 2HH2 ARG A  48      22.268  21.652 -22.651  1.00  0.70           H  
ATOM    705  N   ALA A  49      16.700  29.857 -21.310  1.00  0.69           N  
ATOM    706  CA  ALA A  49      15.752  30.569 -20.455  1.00  0.69           C  
ATOM    707  C   ALA A  49      14.458  30.996 -21.143  1.00  0.69           C  
ATOM    708  O   ALA A  49      13.560  31.522 -20.490  1.00  0.69           O  
ATOM    709  CB  ALA A  49      16.440  31.812 -19.888  1.00  0.69           C  
ATOM    710  H   ALA A  49      16.966  30.234 -22.204  1.00  0.69           H  
ATOM    711  HA  ALA A  49      15.481  29.905 -19.635  1.00  0.69           H  
ATOM    712 1HB  ALA A  49      15.763  32.326 -19.209  1.00  0.69           H  
ATOM    713 2HB  ALA A  49      17.341  31.512 -19.349  1.00  0.69           H  
ATOM    714 3HB  ALA A  49      16.713  32.480 -20.701  1.00  0.69           H  
ATOM    715  N   GLY A  50      14.358  30.839 -22.457  1.00  0.67           N  
ATOM    716  CA  GLY A  50      13.176  31.337 -23.161  1.00  0.67           C  
ATOM    717  C   GLY A  50      13.284  32.836 -23.483  1.00  0.67           C  
ATOM    718  O   GLY A  50      12.297  33.468 -23.898  1.00  0.67           O  
ATOM    719  H   GLY A  50      15.087  30.369 -22.975  1.00  0.67           H  
ATOM    720 1HA  GLY A  50      13.047  30.764 -24.078  1.00  0.67           H  
ATOM    721 2HA  GLY A  50      12.292  31.164 -22.552  1.00  0.67           H  
ATOM    722  N   SER A  51      14.477  33.396 -23.243  1.00  0.66           N  
ATOM    723  CA  SER A  51      14.799  34.808 -23.457  1.00  0.66           C  
ATOM    724  C   SER A  51      15.609  34.998 -24.732  1.00  0.66           C  
ATOM    725  O   SER A  51      16.156  36.073 -24.984  1.00  0.66           O  
ATOM    726  CB  SER A  51      15.561  35.393 -22.281  1.00  0.66           C  
ATOM    727  OG  SER A  51      16.802  34.770 -22.111  1.00  0.66           O  
ATOM    728  H   SER A  51      15.212  32.797 -22.895  1.00  0.66           H  
ATOM    729  HA  SER A  51      13.868  35.364 -23.567  1.00  0.66           H  
ATOM    730 1HB  SER A  51      15.706  36.460 -22.442  1.00  0.66           H  
ATOM    731 2HB  SER A  51      14.968  35.278 -21.374  1.00  0.66           H  
ATOM    732  HG  SER A  51      17.272  34.889 -22.945  1.00  0.66           H  
ATOM    733  N   CYS A  52      15.689  33.945 -25.532  1.00  0.65           N  
ATOM    734  CA  CYS A  52      16.430  33.982 -26.775  1.00  0.65           C  
ATOM    735  C   CYS A  52      15.774  33.117 -27.839  1.00  0.65           C  
ATOM    736  O   CYS A  52      14.953  32.254 -27.538  1.00  0.65           O  
ATOM    737  CB  CYS A  52      17.882  33.541 -26.527  1.00  0.65           C  
ATOM    738  SG  CYS A  52      18.088  31.806 -25.854  1.00  0.65           S  
ATOM    739  H   CYS A  52      15.216  33.097 -25.266  1.00  0.65           H  
ATOM    740  HA  CYS A  52      16.443  35.010 -27.138  1.00  0.65           H  
ATOM    741 1HB  CYS A  52      18.444  33.605 -27.458  1.00  0.65           H  
ATOM    742 2HB  CYS A  52      18.350  34.230 -25.823  1.00  0.65           H  
ATOM    743  N   SER A  53      16.180  33.358 -29.079  1.00  0.64           N  
ATOM    744  CA  SER A  53      15.665  32.701 -30.275  1.00  0.64           C  
ATOM    745  C   SER A  53      16.318  31.406 -30.737  1.00  0.64           C  
ATOM    746  O   SER A  53      15.745  30.678 -31.545  1.00  0.64           O  
ATOM    747  CB  SER A  53      15.785  33.694 -31.397  1.00  0.64           C  
ATOM    748  OG  SER A  53      17.139  34.029 -31.658  1.00  0.64           O  
ATOM    749  H   SER A  53      16.873  34.081 -29.213  1.00  0.64           H  
ATOM    750  HA  SER A  53      14.609  32.492 -30.095  1.00  0.64           H  
ATOM    751 1HB  SER A  53      15.346  33.295 -32.276  1.00  0.64           H  
ATOM    752 2HB  SER A  53      15.271  34.570 -31.138  1.00  0.64           H  
ATOM    753  HG  SER A  53      17.562  33.274 -32.142  1.00  0.64           H  
ATOM    754  N   SER A  54      17.504  31.102 -30.246  1.00  0.63           N  
ATOM    755  CA  SER A  54      18.254  29.967 -30.789  1.00  0.63           C  
ATOM    756  C   SER A  54      17.614  28.598 -30.600  1.00  0.63           C  
ATOM    757  O   SER A  54      17.909  27.664 -31.339  1.00  0.63           O  
ATOM    758  CB  SER A  54      19.650  29.983 -30.241  1.00  0.63           C  
ATOM    759  OG  SER A  54      20.337  31.132 -30.697  1.00  0.63           O  
ATOM    760  H   SER A  54      17.918  31.699 -29.548  1.00  0.63           H  
ATOM    761  HA  SER A  54      18.337  30.114 -31.859  1.00  0.63           H  
ATOM    762 1HB  SER A  54      19.630  29.965 -29.150  1.00  0.63           H  
ATOM    763 2HB  SER A  54      20.171  29.086 -30.576  1.00  0.63           H  
ATOM    764  HG  SER A  54      19.927  31.386 -31.576  1.00  0.63           H  
ATOM    765  N   CYS A  55      16.726  28.484 -29.627  1.00  0.61           N  
ATOM    766  CA  CYS A  55      16.057  27.221 -29.350  1.00  0.61           C  
ATOM    767  C   CYS A  55      14.669  27.180 -29.992  1.00  0.61           C  
ATOM    768  O   CYS A  55      13.870  26.279 -29.713  1.00  0.61           O  
ATOM    769  CB  CYS A  55      15.929  27.023 -27.845  1.00  0.61           C  
ATOM    770  SG  CYS A  55      14.766  28.183 -27.040  1.00  0.61           S  
ATOM    771  H   CYS A  55      16.514  29.290 -29.060  1.00  0.61           H  
ATOM    772  HA  CYS A  55      16.660  26.410 -29.759  1.00  0.61           H  
ATOM    773 1HB  CYS A  55      15.600  26.007 -27.641  1.00  0.61           H  
ATOM    774 2HB  CYS A  55      16.907  27.147 -27.382  1.00  0.61           H  
ATOM    775  N   ALA A  56      14.371  28.176 -30.835  1.00  0.60           N  
ATOM    776  CA  ALA A  56      13.079  28.287 -31.493  1.00  0.60           C  
ATOM    777  C   ALA A  56      12.763  27.142 -32.438  1.00  0.60           C  
ATOM    778  O   ALA A  56      13.627  26.610 -33.158  1.00  0.60           O  
ATOM    779  CB  ALA A  56      12.967  29.587 -32.271  1.00  0.60           C  
ATOM    780  H   ALA A  56      15.059  28.902 -31.031  1.00  0.60           H  
ATOM    781  HA  ALA A  56      12.334  28.284 -30.717  1.00  0.60           H  
ATOM    782 1HB  ALA A  56      11.972  29.665 -32.706  1.00  0.60           H  
ATOM    783 2HB  ALA A  56      13.136  30.424 -31.594  1.00  0.60           H  
ATOM    784 3HB  ALA A  56      13.714  29.602 -33.061  1.00  0.60           H  
ATOM    785  N   GLY A  57      11.475  26.851 -32.494  1.00  0.59           N  
ATOM    786  CA  GLY A  57      10.918  25.848 -33.378  1.00  0.59           C  
ATOM    787  C   GLY A  57       9.464  26.184 -33.667  1.00  0.59           C  
ATOM    788  O   GLY A  57       8.977  27.238 -33.249  1.00  0.59           O  
ATOM    789  H   GLY A  57      10.860  27.329 -31.835  1.00  0.59           H  
ATOM    790 1HA  GLY A  57      11.496  25.766 -34.286  1.00  0.59           H  
ATOM    791 2HA  GLY A  57      10.970  24.876 -32.888  1.00  0.59           H  
ATOM    792  N   LYS A  58       8.770  25.294 -34.360  1.00  0.58           N  
ATOM    793  CA  LYS A  58       7.364  25.515 -34.671  1.00  0.58           C  
ATOM    794  C   LYS A  58       6.514  24.316 -34.282  1.00  0.58           C  
ATOM    795  O   LYS A  58       6.829  23.174 -34.614  1.00  0.58           O  
ATOM    796  CB  LYS A  58       7.159  25.844 -36.153  1.00  0.58           C  
ATOM    797  CG  LYS A  58       7.718  27.186 -36.642  1.00  0.58           C  
ATOM    798  CD  LYS A  58       7.424  27.348 -38.135  1.00  0.58           C  
ATOM    799  CE  LYS A  58       7.846  28.695 -38.672  1.00  0.58           C  
ATOM    800  NZ  LYS A  58       7.589  28.811 -40.136  1.00  0.58           N  
ATOM    801  H   LYS A  58       9.248  24.451 -34.669  1.00  0.58           H  
ATOM    802  HA  LYS A  58       7.019  26.363 -34.089  1.00  0.58           H  
ATOM    803 1HB  LYS A  58       7.606  25.059 -36.763  1.00  0.58           H  
ATOM    804 2HB  LYS A  58       6.088  25.843 -36.365  1.00  0.58           H  
ATOM    805 1HG  LYS A  58       7.242  28.002 -36.088  1.00  0.58           H  
ATOM    806 2HG  LYS A  58       8.788  27.241 -36.476  1.00  0.58           H  
ATOM    807 1HD  LYS A  58       7.956  26.572 -38.694  1.00  0.58           H  
ATOM    808 2HD  LYS A  58       6.357  27.223 -38.306  1.00  0.58           H  
ATOM    809 1HE  LYS A  58       7.278  29.464 -38.153  1.00  0.58           H  
ATOM    810 2HE  LYS A  58       8.908  28.847 -38.493  1.00  0.58           H  
ATOM    811 1HZ  LYS A  58       7.866  29.720 -40.469  1.00  0.58           H  
ATOM    812 2HZ  LYS A  58       8.151  28.101 -40.629  1.00  0.58           H  
ATOM    813 3HZ  LYS A  58       6.614  28.672 -40.330  1.00  0.58           H  
ATOM    814  N   LEU A  59       5.407  24.572 -33.611  1.00  0.58           N  
ATOM    815  CA  LEU A  59       4.530  23.499 -33.183  1.00  0.58           C  
ATOM    816  C   LEU A  59       3.561  23.189 -34.303  1.00  0.58           C  
ATOM    817  O   LEU A  59       2.820  24.063 -34.757  1.00  0.58           O  
ATOM    818  CB  LEU A  59       3.816  23.912 -31.897  1.00  0.58           C  
ATOM    819  CG  LEU A  59       2.868  22.897 -31.228  1.00  0.58           C  
ATOM    820  CD1 LEU A  59       3.646  21.663 -30.781  1.00  0.58           C  
ATOM    821  CD2 LEU A  59       2.255  23.558 -30.018  1.00  0.58           C  
ATOM    822  H   LEU A  59       5.178  25.534 -33.379  1.00  0.58           H  
ATOM    823  HA  LEU A  59       5.124  22.609 -32.982  1.00  0.58           H  
ATOM    824 1HB  LEU A  59       4.563  24.123 -31.180  1.00  0.58           H  
ATOM    825 2HB  LEU A  59       3.255  24.830 -32.088  1.00  0.58           H  
ATOM    826  HG  LEU A  59       2.086  22.581 -31.927  1.00  0.58           H  
ATOM    827 1HD1 LEU A  59       2.963  20.972 -30.294  1.00  0.58           H  
ATOM    828 2HD1 LEU A  59       4.087  21.185 -31.643  1.00  0.58           H  
ATOM    829 3HD1 LEU A  59       4.426  21.949 -30.084  1.00  0.58           H  
ATOM    830 1HD2 LEU A  59       1.603  22.856 -29.534  1.00  0.58           H  
ATOM    831 2HD2 LEU A  59       3.039  23.860 -29.332  1.00  0.58           H  
ATOM    832 3HD2 LEU A  59       1.688  24.433 -30.328  1.00  0.58           H  
ATOM    833  N   LYS A  60       3.605  21.950 -34.774  1.00  0.58           N  
ATOM    834  CA  LYS A  60       2.790  21.525 -35.896  1.00  0.58           C  
ATOM    835  C   LYS A  60       1.501  20.908 -35.384  1.00  0.58           C  
ATOM    836  O   LYS A  60       0.431  21.090 -35.967  1.00  0.58           O  
ATOM    837  CB  LYS A  60       3.585  20.538 -36.746  1.00  0.58           C  
ATOM    838  CG  LYS A  60       4.853  21.127 -37.325  1.00  0.58           C  
ATOM    839  CD  LYS A  60       4.569  22.276 -38.295  1.00  0.58           C  
ATOM    840  CE  LYS A  60       4.056  21.750 -39.635  1.00  0.58           C  
ATOM    841  NZ  LYS A  60       3.856  22.841 -40.634  1.00  0.58           N  
ATOM    842  H   LYS A  60       4.236  21.280 -34.340  1.00  0.58           H  
ATOM    843  HA  LYS A  60       2.536  22.395 -36.501  1.00  0.58           H  
ATOM    844 1HB  LYS A  60       3.865  19.680 -36.135  1.00  0.58           H  
ATOM    845 2HB  LYS A  60       2.965  20.175 -37.564  1.00  0.58           H  
ATOM    846 1HG  LYS A  60       5.485  21.497 -36.511  1.00  0.58           H  
ATOM    847 2HG  LYS A  60       5.400  20.349 -37.858  1.00  0.58           H  
ATOM    848 1HD  LYS A  60       3.827  22.948 -37.860  1.00  0.58           H  
ATOM    849 2HD  LYS A  60       5.489  22.839 -38.464  1.00  0.58           H  
ATOM    850 1HE  LYS A  60       4.781  21.040 -40.033  1.00  0.58           H  
ATOM    851 2HE  LYS A  60       3.108  21.238 -39.478  1.00  0.58           H  
ATOM    852 1HZ  LYS A  60       3.522  22.443 -41.499  1.00  0.58           H  
ATOM    853 2HZ  LYS A  60       3.178  23.499 -40.282  1.00  0.58           H  
ATOM    854 3HZ  LYS A  60       4.734  23.321 -40.803  1.00  0.58           H  
ATOM    855  N   THR A  61       1.609  20.191 -34.272  1.00  0.59           N  
ATOM    856  CA  THR A  61       0.434  19.579 -33.654  1.00  0.59           C  
ATOM    857  C   THR A  61       0.609  19.396 -32.164  1.00  0.59           C  
ATOM    858  O   THR A  61       1.726  19.220 -31.668  1.00  0.59           O  
ATOM    859  CB  THR A  61       0.052  18.227 -34.268  1.00  0.59           C  
ATOM    860  OG1 THR A  61      -1.183  17.780 -33.693  1.00  0.59           O  
ATOM    861  CG2 THR A  61       1.094  17.229 -33.982  1.00  0.59           C  
ATOM    862  H   THR A  61       2.537  20.072 -33.867  1.00  0.59           H  
ATOM    863  HA  THR A  61      -0.412  20.252 -33.799  1.00  0.59           H  
ATOM    864  HB  THR A  61      -0.070  18.336 -35.347  1.00  0.59           H  
ATOM    865  HG1 THR A  61      -1.033  17.563 -32.765  1.00  0.59           H  
ATOM    866 1HG2 THR A  61       0.821  16.269 -34.418  1.00  0.59           H  
ATOM    867 2HG2 THR A  61       1.976  17.579 -34.413  1.00  0.59           H  
ATOM    868 3HG2 THR A  61       1.220  17.117 -32.906  1.00  0.59           H  
ATOM    869  N   GLY A  62      -0.524  19.354 -31.469  1.00  0.60           N  
ATOM    870  CA  GLY A  62      -0.540  19.133 -30.033  1.00  0.60           C  
ATOM    871  C   GLY A  62      -0.364  20.449 -29.310  1.00  0.60           C  
ATOM    872  O   GLY A  62      -0.464  21.510 -29.927  1.00  0.60           O  
ATOM    873  H   GLY A  62      -1.399  19.498 -31.960  1.00  0.60           H  
ATOM    874 1HA  GLY A  62      -1.477  18.662 -29.734  1.00  0.60           H  
ATOM    875 2HA  GLY A  62       0.261  18.458 -29.762  1.00  0.60           H  
ATOM    876  N   SER A  63      -0.116  20.384 -28.008  1.00  0.62           N  
ATOM    877  CA  SER A  63       0.002  21.573 -27.195  1.00  0.62           C  
ATOM    878  C   SER A  63       1.162  21.524 -26.203  1.00  0.62           C  
ATOM    879  O   SER A  63       1.519  20.457 -25.681  1.00  0.62           O  
ATOM    880  CB  SER A  63      -1.305  21.724 -26.466  1.00  0.62           C  
ATOM    881  OG  SER A  63      -1.537  20.600 -25.656  1.00  0.62           O  
ATOM    882  H   SER A  63      -0.068  19.479 -27.558  1.00  0.62           H  
ATOM    883  HA  SER A  63       0.146  22.429 -27.848  1.00  0.62           H  
ATOM    884 1HB  SER A  63      -1.289  22.625 -25.855  1.00  0.62           H  
ATOM    885 2HB  SER A  63      -2.110  21.826 -27.190  1.00  0.62           H  
ATOM    886  HG  SER A  63      -1.196  19.804 -26.143  1.00  0.62           H  
ATOM    887  N   LEU A  64       1.706  22.715 -25.931  1.00  0.65           N  
ATOM    888  CA  LEU A  64       2.805  22.924 -24.993  1.00  0.65           C  
ATOM    889  C   LEU A  64       2.497  23.962 -23.916  1.00  0.65           C  
ATOM    890  O   LEU A  64       1.700  24.880 -24.130  1.00  0.65           O  
ATOM    891  CB  LEU A  64       4.037  23.443 -25.731  1.00  0.65           C  
ATOM    892  CG  LEU A  64       4.584  22.621 -26.875  1.00  0.65           C  
ATOM    893  CD1 LEU A  64       5.642  23.377 -27.530  1.00  0.65           C  
ATOM    894  CD2 LEU A  64       5.087  21.406 -26.384  1.00  0.65           C  
ATOM    895  H   LEU A  64       1.334  23.522 -26.412  1.00  0.65           H  
ATOM    896  HA  LEU A  64       3.036  21.978 -24.504  1.00  0.65           H  
ATOM    897 1HB  LEU A  64       3.810  24.433 -26.119  1.00  0.65           H  
ATOM    898 2HB  LEU A  64       4.842  23.549 -24.996  1.00  0.65           H  
ATOM    899  HG  LEU A  64       3.802  22.427 -27.600  1.00  0.65           H  
ATOM    900 1HD1 LEU A  64       6.041  22.811 -28.372  1.00  0.65           H  
ATOM    901 2HD1 LEU A  64       5.203  24.297 -27.865  1.00  0.65           H  
ATOM    902 3HD1 LEU A  64       6.435  23.586 -26.832  1.00  0.65           H  
ATOM    903 1HD2 LEU A  64       5.488  20.820 -27.205  1.00  0.65           H  
ATOM    904 2HD2 LEU A  64       5.861  21.609 -25.647  1.00  0.65           H  
ATOM    905 3HD2 LEU A  64       4.271  20.902 -25.935  1.00  0.65           H  
ATOM    906  N   ASN A  65       3.188  23.845 -22.791  1.00  0.68           N  
ATOM    907  CA  ASN A  65       3.223  24.864 -21.748  1.00  0.68           C  
ATOM    908  C   ASN A  65       4.424  25.772 -21.956  1.00  0.68           C  
ATOM    909  O   ASN A  65       5.567  25.318 -21.874  1.00  0.68           O  
ATOM    910  CB  ASN A  65       3.216  24.279 -20.350  1.00  0.68           C  
ATOM    911  CG  ASN A  65       3.315  25.337 -19.303  1.00  0.68           C  
ATOM    912  OD1 ASN A  65       4.230  26.167 -19.405  1.00  0.68           O  
ATOM    913  ND2 ASN A  65       2.421  25.363 -18.341  1.00  0.68           N  
ATOM    914  H   ASN A  65       3.781  23.028 -22.685  1.00  0.68           H  
ATOM    915  HA  ASN A  65       2.334  25.488 -21.846  1.00  0.68           H  
ATOM    916 1HB  ASN A  65       2.298  23.738 -20.191  1.00  0.68           H  
ATOM    917 2HB  ASN A  65       4.034  23.581 -20.239  1.00  0.68           H  
ATOM    918 1HD2 ASN A  65       2.458  26.120 -17.645  1.00  0.68           H  
ATOM    919 2HD2 ASN A  65       1.694  24.683 -18.306  1.00  0.68           H  
ATOM    920  N   GLN A  66       4.175  27.038 -22.299  1.00  0.71           N  
ATOM    921  CA  GLN A  66       5.266  27.973 -22.589  1.00  0.71           C  
ATOM    922  C   GLN A  66       5.347  29.123 -21.580  1.00  0.71           C  
ATOM    923  O   GLN A  66       5.627  30.283 -21.923  1.00  0.71           O  
ATOM    924  CB  GLN A  66       5.190  28.493 -24.024  1.00  0.71           C  
ATOM    925  CG  GLN A  66       5.361  27.379 -25.070  1.00  0.71           C  
ATOM    926  CD  GLN A  66       5.773  27.896 -26.441  1.00  0.71           C  
ATOM    927  OE1 GLN A  66       7.004  27.974 -26.620  1.00  0.71           O  
ATOM    928  NE2 GLN A  66       4.850  28.254 -27.348  1.00  0.71           N  
ATOM    929  H   GLN A  66       3.217  27.361 -22.353  1.00  0.71           H  
ATOM    930  HA  GLN A  66       6.208  27.428 -22.508  1.00  0.71           H  
ATOM    931 1HB  GLN A  66       4.200  28.916 -24.186  1.00  0.71           H  
ATOM    932 2HB  GLN A  66       5.879  29.285 -24.178  1.00  0.71           H  
ATOM    933 1HG  GLN A  66       6.125  26.697 -24.716  1.00  0.71           H  
ATOM    934 2HG  GLN A  66       4.411  26.850 -25.175  1.00  0.71           H  
ATOM    935 1HE2 GLN A  66       5.138  28.629 -28.278  1.00  0.71           H  
ATOM    936 2HE2 GLN A  66       3.875  28.176 -27.129  1.00  0.71           H  
ATOM    937  N   ASP A  67       5.053  28.788 -20.333  1.00  0.74           N  
ATOM    938  CA  ASP A  67       5.091  29.742 -19.246  1.00  0.74           C  
ATOM    939  C   ASP A  67       6.490  30.311 -19.092  1.00  0.74           C  
ATOM    940  O   ASP A  67       7.485  29.625 -19.335  1.00  0.74           O  
ATOM    941  CB  ASP A  67       4.665  29.082 -17.936  1.00  0.74           C  
ATOM    942  CG  ASP A  67       3.160  28.727 -17.880  1.00  0.74           C  
ATOM    943  OD1 ASP A  67       2.421  29.163 -18.738  1.00  0.74           O  
ATOM    944  OD2 ASP A  67       2.778  27.982 -16.994  1.00  0.74           O  
ATOM    945  H   ASP A  67       4.817  27.819 -20.122  1.00  0.74           H  
ATOM    946  HA  ASP A  67       4.406  30.559 -19.471  1.00  0.74           H  
ATOM    947 1HB  ASP A  67       5.241  28.167 -17.794  1.00  0.74           H  
ATOM    948 2HB  ASP A  67       4.907  29.746 -17.101  1.00  0.74           H  
ATOM    949  N   ASP A  68       6.543  31.574 -18.689  1.00  0.75           N  
ATOM    950  CA  ASP A  68       7.763  32.336 -18.417  1.00  0.75           C  
ATOM    951  C   ASP A  68       8.631  32.692 -19.628  1.00  0.75           C  
ATOM    952  O   ASP A  68       9.709  33.257 -19.450  1.00  0.75           O  
ATOM    953  CB  ASP A  68       8.650  31.593 -17.406  1.00  0.75           C  
ATOM    954  CG  ASP A  68       7.965  31.396 -16.049  1.00  0.75           C  
ATOM    955  OD1 ASP A  68       7.347  32.322 -15.573  1.00  0.75           O  
ATOM    956  OD2 ASP A  68       8.053  30.317 -15.512  1.00  0.75           O  
ATOM    957  H   ASP A  68       5.663  32.049 -18.548  1.00  0.75           H  
ATOM    958  HA  ASP A  68       7.458  33.276 -17.957  1.00  0.75           H  
ATOM    959 1HB  ASP A  68       8.972  30.633 -17.793  1.00  0.75           H  
ATOM    960 2HB  ASP A  68       9.554  32.179 -17.242  1.00  0.75           H  
ATOM    961  N   GLN A  69       8.166  32.455 -20.854  1.00  0.76           N  
ATOM    962  CA  GLN A  69       8.968  32.905 -21.992  1.00  0.76           C  
ATOM    963  C   GLN A  69       8.899  34.407 -22.148  1.00  0.76           C  
ATOM    964  O   GLN A  69       7.880  35.021 -21.821  1.00  0.76           O  
ATOM    965  CB  GLN A  69       8.517  32.249 -23.283  1.00  0.76           C  
ATOM    966  CG  GLN A  69       8.800  30.819 -23.295  1.00  0.76           C  
ATOM    967  CD  GLN A  69       8.397  30.169 -24.537  1.00  0.76           C  
ATOM    968  OE1 GLN A  69       8.027  30.806 -25.534  1.00  0.76           O  
ATOM    969  NE2 GLN A  69       8.445  28.862 -24.504  1.00  0.76           N  
ATOM    970  H   GLN A  69       7.291  31.945 -21.010  1.00  0.76           H  
ATOM    971  HA  GLN A  69      10.009  32.632 -21.813  1.00  0.76           H  
ATOM    972 1HB  GLN A  69       7.440  32.378 -23.401  1.00  0.76           H  
ATOM    973 2HB  GLN A  69       9.007  32.722 -24.132  1.00  0.76           H  
ATOM    974 1HG  GLN A  69       9.863  30.699 -23.179  1.00  0.76           H  
ATOM    975 2HG  GLN A  69       8.274  30.334 -22.465  1.00  0.76           H  
ATOM    976 1HE2 GLN A  69       8.148  28.330 -25.291  1.00  0.76           H  
ATOM    977 2HE2 GLN A  69       8.727  28.384 -23.655  1.00  0.76           H  
ATOM    978  N   SER A  70       9.982  35.006 -22.650  1.00  0.77           N  
ATOM    979  CA  SER A  70       9.956  36.439 -22.914  1.00  0.77           C  
ATOM    980  C   SER A  70      10.363  36.817 -24.341  1.00  0.77           C  
ATOM    981  O   SER A  70       9.973  37.877 -24.826  1.00  0.77           O  
ATOM    982  CB  SER A  70      10.824  37.165 -21.906  1.00  0.77           C  
ATOM    983  OG  SER A  70      12.165  36.772 -22.003  1.00  0.77           O  
ATOM    984  H   SER A  70      10.803  34.453 -22.889  1.00  0.77           H  
ATOM    985  HA  SER A  70       8.933  36.786 -22.772  1.00  0.77           H  
ATOM    986 1HB  SER A  70      10.746  38.237 -22.074  1.00  0.77           H  
ATOM    987 2HB  SER A  70      10.456  36.964 -20.900  1.00  0.77           H  
ATOM    988  HG  SER A  70      12.192  35.864 -21.685  1.00  0.77           H  
ATOM    989  N   PHE A  71      11.145  35.974 -25.025  1.00  0.78           N  
ATOM    990  CA  PHE A  71      11.550  36.317 -26.388  1.00  0.78           C  
ATOM    991  C   PHE A  71      10.398  36.386 -27.395  1.00  0.78           C  
ATOM    992  O   PHE A  71      10.290  37.353 -28.146  1.00  0.78           O  
ATOM    993  CB  PHE A  71      12.648  35.405 -26.919  1.00  0.78           C  
ATOM    994  CG  PHE A  71      12.846  35.606 -28.366  1.00  0.78           C  
ATOM    995  CD1 PHE A  71      13.513  36.705 -28.854  1.00  0.78           C  
ATOM    996  CD2 PHE A  71      12.321  34.701 -29.251  1.00  0.78           C  
ATOM    997  CE1 PHE A  71      13.632  36.898 -30.215  1.00  0.78           C  
ATOM    998  CE2 PHE A  71      12.431  34.877 -30.594  1.00  0.78           C  
ATOM    999  CZ  PHE A  71      13.080  35.987 -31.088  1.00  0.78           C  
ATOM   1000  H   PHE A  71      11.482  35.113 -24.607  1.00  0.78           H  
ATOM   1001  HA  PHE A  71      11.990  37.314 -26.345  1.00  0.78           H  
ATOM   1002 1HB  PHE A  71      13.567  35.653 -26.430  1.00  0.78           H  
ATOM   1003 2HB  PHE A  71      12.439  34.378 -26.722  1.00  0.78           H  
ATOM   1004  HD1 PHE A  71      13.932  37.430 -28.154  1.00  0.78           H  
ATOM   1005  HD2 PHE A  71      11.801  33.845 -28.858  1.00  0.78           H  
ATOM   1006  HE1 PHE A  71      14.154  37.774 -30.598  1.00  0.78           H  
ATOM   1007  HE2 PHE A  71      11.998  34.148 -31.268  1.00  0.78           H  
ATOM   1008  HZ  PHE A  71      13.167  36.140 -32.163  1.00  0.78           H  
ATOM   1009  N   LEU A  72       9.559  35.351 -27.450  1.00  0.79           N  
ATOM   1010  CA  LEU A  72       8.484  35.358 -28.438  1.00  0.79           C  
ATOM   1011  C   LEU A  72       7.343  36.286 -28.046  1.00  0.79           C  
ATOM   1012  O   LEU A  72       6.909  36.298 -26.893  1.00  0.79           O  
ATOM   1013  CB  LEU A  72       7.922  33.943 -28.650  1.00  0.79           C  
ATOM   1014  CG  LEU A  72       8.858  32.921 -29.296  1.00  0.79           C  
ATOM   1015  CD1 LEU A  72       8.190  31.572 -29.323  1.00  0.79           C  
ATOM   1016  CD2 LEU A  72       9.186  33.344 -30.709  1.00  0.79           C  
ATOM   1017  H   LEU A  72       9.666  34.576 -26.816  1.00  0.79           H  
ATOM   1018  HA  LEU A  72       8.900  35.707 -29.379  1.00  0.79           H  
ATOM   1019 1HB  LEU A  72       7.638  33.548 -27.681  1.00  0.79           H  
ATOM   1020 2HB  LEU A  72       7.021  34.015 -29.268  1.00  0.79           H  
ATOM   1021  HG  LEU A  72       9.754  32.855 -28.721  1.00  0.79           H  
ATOM   1022 1HD1 LEU A  72       8.860  30.848 -29.781  1.00  0.79           H  
ATOM   1023 2HD1 LEU A  72       7.947  31.251 -28.309  1.00  0.79           H  
ATOM   1024 3HD1 LEU A  72       7.280  31.639 -29.902  1.00  0.79           H  
ATOM   1025 1HD2 LEU A  72       9.859  32.614 -31.163  1.00  0.79           H  
ATOM   1026 2HD2 LEU A  72       8.280  33.397 -31.280  1.00  0.79           H  
ATOM   1027 3HD2 LEU A  72       9.657  34.321 -30.697  1.00  0.79           H  
ATOM   1028  N   ASP A  73       6.835  37.032 -29.028  1.00  0.79           N  
ATOM   1029  CA  ASP A  73       5.683  37.907 -28.836  1.00  0.79           C  
ATOM   1030  C   ASP A  73       4.406  37.087 -28.920  1.00  0.79           C  
ATOM   1031  O   ASP A  73       4.433  35.941 -29.375  1.00  0.79           O  
ATOM   1032  CB  ASP A  73       5.705  39.046 -29.874  1.00  0.79           C  
ATOM   1033  CG  ASP A  73       4.832  40.276 -29.521  1.00  0.79           C  
ATOM   1034  OD1 ASP A  73       4.108  40.219 -28.552  1.00  0.79           O  
ATOM   1035  OD2 ASP A  73       4.912  41.250 -30.226  1.00  0.79           O  
ATOM   1036  H   ASP A  73       7.269  36.974 -29.948  1.00  0.79           H  
ATOM   1037  HA  ASP A  73       5.743  38.348 -27.840  1.00  0.79           H  
ATOM   1038 1HB  ASP A  73       6.736  39.382 -30.005  1.00  0.79           H  
ATOM   1039 2HB  ASP A  73       5.378  38.655 -30.837  1.00  0.79           H  
ATOM   1040  N   ASP A  74       3.282  37.676 -28.523  1.00  0.79           N  
ATOM   1041  CA  ASP A  74       2.015  36.943 -28.566  1.00  0.79           C  
ATOM   1042  C   ASP A  74       1.644  36.500 -29.971  1.00  0.79           C  
ATOM   1043  O   ASP A  74       1.170  35.382 -30.162  1.00  0.79           O  
ATOM   1044  CB  ASP A  74       0.863  37.766 -27.984  1.00  0.79           C  
ATOM   1045  CG  ASP A  74       0.883  37.897 -26.445  1.00  0.79           C  
ATOM   1046  OD1 ASP A  74       1.609  37.170 -25.799  1.00  0.79           O  
ATOM   1047  OD2 ASP A  74       0.144  38.710 -25.936  1.00  0.79           O  
ATOM   1048  H   ASP A  74       3.343  38.645 -28.201  1.00  0.79           H  
ATOM   1049  HA  ASP A  74       2.127  36.048 -27.953  1.00  0.79           H  
ATOM   1050 1HB  ASP A  74       0.897  38.771 -28.413  1.00  0.79           H  
ATOM   1051 2HB  ASP A  74      -0.087  37.320 -28.288  1.00  0.79           H  
ATOM   1052  N   ASP A  75       1.898  37.345 -30.973  1.00  0.78           N  
ATOM   1053  CA  ASP A  75       1.540  36.948 -32.330  1.00  0.78           C  
ATOM   1054  C   ASP A  75       2.339  35.715 -32.735  1.00  0.78           C  
ATOM   1055  O   ASP A  75       1.811  34.790 -33.351  1.00  0.78           O  
ATOM   1056  CB  ASP A  75       1.816  38.071 -33.338  1.00  0.78           C  
ATOM   1057  CG  ASP A  75       0.858  39.269 -33.243  1.00  0.78           C  
ATOM   1058  OD1 ASP A  75      -0.150  39.168 -32.588  1.00  0.78           O  
ATOM   1059  OD2 ASP A  75       1.150  40.273 -33.847  1.00  0.78           O  
ATOM   1060  H   ASP A  75       2.310  38.250 -30.782  1.00  0.78           H  
ATOM   1061  HA  ASP A  75       0.478  36.698 -32.355  1.00  0.78           H  
ATOM   1062 1HB  ASP A  75       2.835  38.435 -33.194  1.00  0.78           H  
ATOM   1063 2HB  ASP A  75       1.762  37.663 -34.350  1.00  0.78           H  
ATOM   1064  N   GLN A  76       3.607  35.686 -32.340  1.00  0.76           N  
ATOM   1065  CA  GLN A  76       4.473  34.577 -32.698  1.00  0.76           C  
ATOM   1066  C   GLN A  76       3.993  33.295 -32.035  1.00  0.76           C  
ATOM   1067  O   GLN A  76       3.986  32.231 -32.662  1.00  0.76           O  
ATOM   1068  CB  GLN A  76       5.915  34.894 -32.322  1.00  0.76           C  
ATOM   1069  CG  GLN A  76       6.536  35.980 -33.165  1.00  0.76           C  
ATOM   1070  CD  GLN A  76       7.912  36.412 -32.689  1.00  0.76           C  
ATOM   1071  OE1 GLN A  76       8.146  36.730 -31.516  1.00  0.76           O  
ATOM   1072  NE2 GLN A  76       8.854  36.426 -33.613  1.00  0.76           N  
ATOM   1073  H   GLN A  76       3.970  36.453 -31.792  1.00  0.76           H  
ATOM   1074  HA  GLN A  76       4.422  34.441 -33.777  1.00  0.76           H  
ATOM   1075 1HB  GLN A  76       5.973  35.177 -31.273  1.00  0.76           H  
ATOM   1076 2HB  GLN A  76       6.504  34.005 -32.457  1.00  0.76           H  
ATOM   1077 1HG  GLN A  76       6.630  35.605 -34.186  1.00  0.76           H  
ATOM   1078 2HG  GLN A  76       5.878  36.849 -33.147  1.00  0.76           H  
ATOM   1079 1HE2 GLN A  76       9.789  36.703 -33.374  1.00  0.76           H  
ATOM   1080 2HE2 GLN A  76       8.634  36.165 -34.553  1.00  0.76           H  
ATOM   1081  N   ILE A  77       3.516  33.405 -30.794  1.00  0.73           N  
ATOM   1082  CA  ILE A  77       3.005  32.226 -30.110  1.00  0.73           C  
ATOM   1083  C   ILE A  77       1.758  31.726 -30.852  1.00  0.73           C  
ATOM   1084  O   ILE A  77       1.613  30.525 -31.096  1.00  0.73           O  
ATOM   1085  CB  ILE A  77       2.663  32.541 -28.636  1.00  0.73           C  
ATOM   1086  CG1 ILE A  77       3.929  32.926 -27.843  1.00  0.73           C  
ATOM   1087  CG2 ILE A  77       1.991  31.338 -27.997  1.00  0.73           C  
ATOM   1088  CD1 ILE A  77       4.943  31.833 -27.757  1.00  0.73           C  
ATOM   1089  H   ILE A  77       3.550  34.308 -30.316  1.00  0.73           H  
ATOM   1090  HA  ILE A  77       3.765  31.445 -30.135  1.00  0.73           H  
ATOM   1091  HB  ILE A  77       1.982  33.394 -28.602  1.00  0.73           H  
ATOM   1092 1HG1 ILE A  77       4.396  33.773 -28.324  1.00  0.73           H  
ATOM   1093 2HG1 ILE A  77       3.641  33.220 -26.834  1.00  0.73           H  
ATOM   1094 1HG2 ILE A  77       1.734  31.572 -26.966  1.00  0.73           H  
ATOM   1095 2HG2 ILE A  77       1.084  31.097 -28.551  1.00  0.73           H  
ATOM   1096 3HG2 ILE A  77       2.671  30.486 -28.020  1.00  0.73           H  
ATOM   1097 1HD1 ILE A  77       5.806  32.172 -27.190  1.00  0.73           H  
ATOM   1098 2HD1 ILE A  77       4.502  30.980 -27.257  1.00  0.73           H  
ATOM   1099 3HD1 ILE A  77       5.249  31.547 -28.759  1.00  0.73           H  
ATOM   1100  N   ASP A  78       0.878  32.651 -31.266  1.00  0.70           N  
ATOM   1101  CA  ASP A  78      -0.331  32.289 -32.014  1.00  0.70           C  
ATOM   1102  C   ASP A  78      -0.021  31.636 -33.371  1.00  0.70           C  
ATOM   1103  O   ASP A  78      -0.789  30.796 -33.847  1.00  0.70           O  
ATOM   1104  CB  ASP A  78      -1.271  33.487 -32.201  1.00  0.70           C  
ATOM   1105  CG  ASP A  78      -2.041  33.883 -30.906  1.00  0.70           C  
ATOM   1106  OD1 ASP A  78      -2.007  33.132 -29.955  1.00  0.70           O  
ATOM   1107  OD2 ASP A  78      -2.690  34.907 -30.909  1.00  0.70           O  
ATOM   1108  H   ASP A  78       1.044  33.633 -31.035  1.00  0.70           H  
ATOM   1109  HA  ASP A  78      -0.875  31.555 -31.421  1.00  0.70           H  
ATOM   1110 1HB  ASP A  78      -0.685  34.348 -32.530  1.00  0.70           H  
ATOM   1111 2HB  ASP A  78      -1.991  33.264 -32.986  1.00  0.70           H  
ATOM   1112  N   GLU A  79       1.131  31.970 -33.964  1.00  0.67           N  
ATOM   1113  CA  GLU A  79       1.552  31.383 -35.240  1.00  0.67           C  
ATOM   1114  C   GLU A  79       2.183  29.997 -35.063  1.00  0.67           C  
ATOM   1115  O   GLU A  79       2.576  29.363 -36.046  1.00  0.67           O  
ATOM   1116  CB  GLU A  79       2.568  32.271 -35.985  1.00  0.67           C  
ATOM   1117  CG  GLU A  79       2.041  33.596 -36.531  1.00  0.67           C  
ATOM   1118  CD  GLU A  79       3.118  34.409 -37.251  1.00  0.67           C  
ATOM   1119  OE1 GLU A  79       4.242  33.955 -37.332  1.00  0.67           O  
ATOM   1120  OE2 GLU A  79       2.810  35.480 -37.717  1.00  0.67           O  
ATOM   1121  H   GLU A  79       1.704  32.701 -33.541  1.00  0.67           H  
ATOM   1122  HA  GLU A  79       0.669  31.273 -35.868  1.00  0.67           H  
ATOM   1123 1HB  GLU A  79       3.370  32.515 -35.303  1.00  0.67           H  
ATOM   1124 2HB  GLU A  79       3.004  31.711 -36.811  1.00  0.67           H  
ATOM   1125 1HG  GLU A  79       1.235  33.386 -37.232  1.00  0.67           H  
ATOM   1126 2HG  GLU A  79       1.629  34.180 -35.721  1.00  0.67           H  
ATOM   1127  N   GLY A  80       2.298  29.523 -33.820  1.00  0.65           N  
ATOM   1128  CA  GLY A  80       2.893  28.227 -33.555  1.00  0.65           C  
ATOM   1129  C   GLY A  80       4.372  28.295 -33.199  1.00  0.65           C  
ATOM   1130  O   GLY A  80       5.043  27.272 -33.123  1.00  0.65           O  
ATOM   1131  H   GLY A  80       1.962  30.061 -33.022  1.00  0.65           H  
ATOM   1132 1HA  GLY A  80       2.351  27.759 -32.732  1.00  0.65           H  
ATOM   1133 2HA  GLY A  80       2.756  27.583 -34.423  1.00  0.65           H  
ATOM   1134  N   TRP A  81       4.923  29.478 -32.964  1.00  0.63           N  
ATOM   1135  CA  TRP A  81       6.334  29.479 -32.603  1.00  0.63           C  
ATOM   1136  C   TRP A  81       6.502  29.035 -31.172  1.00  0.63           C  
ATOM   1137  O   TRP A  81       5.700  29.392 -30.294  1.00  0.63           O  
ATOM   1138  CB  TRP A  81       6.969  30.842 -32.761  1.00  0.63           C  
ATOM   1139  CG  TRP A  81       7.188  31.268 -34.110  1.00  0.63           C  
ATOM   1140  CD1 TRP A  81       6.436  32.085 -34.891  1.00  0.63           C  
ATOM   1141  CD2 TRP A  81       8.324  30.930 -34.859  1.00  0.63           C  
ATOM   1142  NE1 TRP A  81       7.039  32.266 -36.089  1.00  0.63           N  
ATOM   1143  CE2 TRP A  81       8.209  31.570 -36.086  1.00  0.63           C  
ATOM   1144  CE3 TRP A  81       9.437  30.156 -34.587  1.00  0.63           C  
ATOM   1145  CZ2 TRP A  81       9.169  31.456 -37.035  1.00  0.63           C  
ATOM   1146  CZ3 TRP A  81      10.391  30.049 -35.525  1.00  0.63           C  
ATOM   1147  CH2 TRP A  81      10.263  30.681 -36.712  1.00  0.63           C  
ATOM   1148  H   TRP A  81       4.398  30.352 -33.004  1.00  0.63           H  
ATOM   1149  HA  TRP A  81       6.866  28.779 -33.246  1.00  0.63           H  
ATOM   1150 1HB  TRP A  81       6.368  31.579 -32.254  1.00  0.63           H  
ATOM   1151 2HB  TRP A  81       7.939  30.829 -32.267  1.00  0.63           H  
ATOM   1152  HD1 TRP A  81       5.500  32.530 -34.605  1.00  0.63           H  
ATOM   1153  HE1 TRP A  81       6.671  32.843 -36.847  1.00  0.63           H  
ATOM   1154  HE3 TRP A  81       9.543  29.654 -33.624  1.00  0.63           H  
ATOM   1155  HZ2 TRP A  81       9.106  31.956 -38.002  1.00  0.63           H  
ATOM   1156  HZ3 TRP A  81      11.267  29.461 -35.298  1.00  0.63           H  
ATOM   1157  HH2 TRP A  81      11.042  30.584 -37.408  1.00  0.63           H  
ATOM   1158  N   VAL A  82       7.544  28.251 -30.939  1.00  0.62           N  
ATOM   1159  CA  VAL A  82       7.808  27.823 -29.592  1.00  0.62           C  
ATOM   1160  C   VAL A  82       9.263  28.034 -29.238  1.00  0.62           C  
ATOM   1161  O   VAL A  82      10.124  28.072 -30.115  1.00  0.62           O  
ATOM   1162  CB  VAL A  82       7.534  26.314 -29.447  1.00  0.62           C  
ATOM   1163  CG1 VAL A  82       6.139  25.981 -29.861  1.00  0.62           C  
ATOM   1164  CG2 VAL A  82       8.505  25.527 -30.264  1.00  0.62           C  
ATOM   1165  H   VAL A  82       8.133  27.957 -31.715  1.00  0.62           H  
ATOM   1166  HA  VAL A  82       7.194  28.406 -28.924  1.00  0.62           H  
ATOM   1167  HB  VAL A  82       7.647  26.038 -28.396  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  82       6.007  24.936 -29.750  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  82       5.421  26.513 -29.266  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  82       6.000  26.240 -30.907  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  82       8.309  24.464 -30.134  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  82       8.368  25.790 -31.285  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  82       9.527  25.751 -29.949  1.00  0.62           H  
ATOM   1174  N   LEU A  83       9.555  28.084 -27.953  1.00  0.61           N  
ATOM   1175  CA  LEU A  83      10.949  28.069 -27.501  1.00  0.61           C  
ATOM   1176  C   LEU A  83      11.206  26.745 -26.817  1.00  0.61           C  
ATOM   1177  O   LEU A  83      10.715  26.486 -25.722  1.00  0.61           O  
ATOM   1178  CB  LEU A  83      11.280  29.266 -26.611  1.00  0.61           C  
ATOM   1179  CG  LEU A  83      11.062  30.588 -27.291  1.00  0.61           C  
ATOM   1180  CD1 LEU A  83      11.336  31.705 -26.369  1.00  0.61           C  
ATOM   1181  CD2 LEU A  83      11.973  30.674 -28.524  1.00  0.61           C  
ATOM   1182  H   LEU A  83       8.772  28.094 -27.298  1.00  0.61           H  
ATOM   1183  HA  LEU A  83      11.606  28.123 -28.367  1.00  0.61           H  
ATOM   1184 1HB  LEU A  83      10.696  29.228 -25.733  1.00  0.61           H  
ATOM   1185 2HB  LEU A  83      12.302  29.224 -26.313  1.00  0.61           H  
ATOM   1186  HG  LEU A  83      10.041  30.650 -27.574  1.00  0.61           H  
ATOM   1187 1HD1 LEU A  83      11.143  32.627 -26.873  1.00  0.61           H  
ATOM   1188 2HD1 LEU A  83      10.704  31.637 -25.501  1.00  0.61           H  
ATOM   1189 3HD1 LEU A  83      12.375  31.667 -26.072  1.00  0.61           H  
ATOM   1190 1HD2 LEU A  83      11.816  31.608 -29.040  1.00  0.61           H  
ATOM   1191 2HD2 LEU A  83      13.019  30.606 -28.215  1.00  0.61           H  
ATOM   1192 3HD2 LEU A  83      11.745  29.863 -29.188  1.00  0.61           H  
ATOM   1193  N   THR A  84      11.965  25.884 -27.480  1.00  0.61           N  
ATOM   1194  CA  THR A  84      12.181  24.511 -27.045  1.00  0.61           C  
ATOM   1195  C   THR A  84      12.805  24.476 -25.650  1.00  0.61           C  
ATOM   1196  O   THR A  84      12.526  23.597 -24.824  1.00  0.61           O  
ATOM   1197  CB  THR A  84      13.086  23.806 -28.048  1.00  0.61           C  
ATOM   1198  OG1 THR A  84      12.523  23.910 -29.351  1.00  0.61           O  
ATOM   1199  CG2 THR A  84      13.174  22.391 -27.707  1.00  0.61           C  
ATOM   1200  H   THR A  84      12.412  26.168 -28.355  1.00  0.61           H  
ATOM   1201  HA  THR A  84      11.220  23.998 -27.007  1.00  0.61           H  
ATOM   1202  HB  THR A  84      14.079  24.247 -28.039  1.00  0.61           H  
ATOM   1203  HG1 THR A  84      12.764  24.802 -29.703  1.00  0.61           H  
ATOM   1204 1HG2 THR A  84      13.799  21.883 -28.411  1.00  0.61           H  
ATOM   1205 2HG2 THR A  84      13.581  22.323 -26.750  1.00  0.61           H  
ATOM   1206 3HG2 THR A  84      12.182  21.961 -27.724  1.00  0.61           H  
ATOM   1207  N   CYS A  85      13.675  25.449 -25.420  1.00  0.61           N  
ATOM   1208  CA  CYS A  85      14.406  25.644 -24.182  1.00  0.61           C  
ATOM   1209  C   CYS A  85      13.571  26.145 -23.021  1.00  0.61           C  
ATOM   1210  O   CYS A  85      14.064  26.227 -21.897  1.00  0.61           O  
ATOM   1211  CB  CYS A  85      15.578  26.577 -24.409  1.00  0.61           C  
ATOM   1212  SG  CYS A  85      15.240  28.304 -24.941  1.00  0.61           S  
ATOM   1213  H   CYS A  85      13.826  26.111 -26.168  1.00  0.61           H  
ATOM   1214  HA  CYS A  85      14.815  24.685 -23.888  1.00  0.61           H  
ATOM   1215 1HB  CYS A  85      16.118  26.623 -23.490  1.00  0.61           H  
ATOM   1216 2HB  CYS A  85      16.237  26.141 -25.137  1.00  0.61           H  
ATOM   1217  N   ALA A  86      12.326  26.503 -23.282  1.00  0.62           N  
ATOM   1218  CA  ALA A  86      11.447  26.937 -22.230  1.00  0.62           C  
ATOM   1219  C   ALA A  86      10.036  26.475 -22.518  1.00  0.62           C  
ATOM   1220  O   ALA A  86       9.088  27.239 -22.352  1.00  0.62           O  
ATOM   1221  CB  ALA A  86      11.480  28.426 -22.073  1.00  0.62           C  
ATOM   1222  H   ALA A  86      11.944  26.436 -24.223  1.00  0.62           H  
ATOM   1223  HA  ALA A  86      11.782  26.490 -21.307  1.00  0.62           H  
ATOM   1224 1HB  ALA A  86      10.818  28.730 -21.261  1.00  0.62           H  
ATOM   1225 2HB  ALA A  86      12.497  28.728 -21.846  1.00  0.62           H  
ATOM   1226 3HB  ALA A  86      11.162  28.874 -23.001  1.00  0.62           H  
ATOM   1227  N   ALA A  87       9.891  25.218 -22.920  1.00  0.62           N  
ATOM   1228  CA  ALA A  87       8.572  24.667 -23.206  1.00  0.62           C  
ATOM   1229  C   ALA A  87       8.465  23.234 -22.730  1.00  0.62           C  
ATOM   1230  O   ALA A  87       9.378  22.428 -22.920  1.00  0.62           O  
ATOM   1231  CB  ALA A  87       8.292  24.710 -24.697  1.00  0.62           C  
ATOM   1232  H   ALA A  87      10.717  24.649 -23.047  1.00  0.62           H  
ATOM   1233  HA  ALA A  87       7.834  25.262 -22.677  1.00  0.62           H  
ATOM   1234 1HB  ALA A  87       7.299  24.315 -24.868  1.00  0.62           H  
ATOM   1235 2HB  ALA A  87       8.342  25.741 -25.049  1.00  0.62           H  
ATOM   1236 3HB  ALA A  87       9.028  24.111 -25.229  1.00  0.62           H  
ATOM   1237  N   TYR A  88       7.309  22.894 -22.174  1.00  0.63           N  
ATOM   1238  CA  TYR A  88       7.096  21.538 -21.686  1.00  0.63           C  
ATOM   1239  C   TYR A  88       5.917  20.958 -22.454  1.00  0.63           C  
ATOM   1240  O   TYR A  88       4.973  21.689 -22.739  1.00  0.63           O  
ATOM   1241  CB  TYR A  88       6.645  21.559 -20.231  1.00  0.63           C  
ATOM   1242  CG  TYR A  88       7.453  22.267 -19.202  1.00  0.63           C  
ATOM   1243  CD1 TYR A  88       7.200  23.611 -18.960  1.00  0.63           C  
ATOM   1244  CD2 TYR A  88       8.370  21.593 -18.458  1.00  0.63           C  
ATOM   1245  CE1 TYR A  88       7.869  24.259 -17.952  1.00  0.63           C  
ATOM   1246  CE2 TYR A  88       9.057  22.236 -17.450  1.00  0.63           C  
ATOM   1247  CZ  TYR A  88       8.803  23.560 -17.186  1.00  0.63           C  
ATOM   1248  OH  TYR A  88       9.465  24.198 -16.159  1.00  0.63           O  
ATOM   1249  H   TYR A  88       6.597  23.618 -22.046  1.00  0.63           H  
ATOM   1250  HA  TYR A  88       7.995  20.940 -21.831  1.00  0.63           H  
ATOM   1251 1HB  TYR A  88       5.645  21.966 -20.194  1.00  0.63           H  
ATOM   1252 2HB  TYR A  88       6.554  20.526 -19.899  1.00  0.63           H  
ATOM   1253  HD1 TYR A  88       6.456  24.149 -19.556  1.00  0.63           H  
ATOM   1254  HD2 TYR A  88       8.537  20.546 -18.658  1.00  0.63           H  
ATOM   1255  HE1 TYR A  88       7.661  25.311 -17.751  1.00  0.63           H  
ATOM   1256  HE2 TYR A  88       9.783  21.694 -16.851  1.00  0.63           H  
ATOM   1257  HH  TYR A  88       9.247  25.132 -16.168  1.00  0.63           H  
ATOM   1258  N   PRO A  89       5.873  19.671 -22.788  1.00  0.63           N  
ATOM   1259  CA  PRO A  89       4.721  19.100 -23.438  1.00  0.63           C  
ATOM   1260  C   PRO A  89       3.600  18.965 -22.434  1.00  0.63           C  
ATOM   1261  O   PRO A  89       3.863  18.649 -21.275  1.00  0.63           O  
ATOM   1262  CB  PRO A  89       5.261  17.763 -23.924  1.00  0.63           C  
ATOM   1263  CG  PRO A  89       6.363  17.401 -22.921  1.00  0.63           C  
ATOM   1264  CD  PRO A  89       6.959  18.730 -22.468  1.00  0.63           C  
ATOM   1265  HA  PRO A  89       4.405  19.719 -24.261  1.00  0.63           H  
ATOM   1266 1HB  PRO A  89       4.441  17.028 -23.961  1.00  0.63           H  
ATOM   1267 2HB  PRO A  89       5.633  17.866 -24.952  1.00  0.63           H  
ATOM   1268 1HG  PRO A  89       5.962  16.813 -22.084  1.00  0.63           H  
ATOM   1269 2HG  PRO A  89       7.104  16.772 -23.416  1.00  0.63           H  
ATOM   1270 1HD  PRO A  89       7.147  18.693 -21.376  1.00  0.63           H  
ATOM   1271 2HD  PRO A  89       7.862  18.940 -23.017  1.00  0.63           H  
ATOM   1272  N   VAL A  90       2.359  19.129 -22.889  1.00  0.63           N  
ATOM   1273  CA  VAL A  90       1.204  18.863 -22.035  1.00  0.63           C  
ATOM   1274  C   VAL A  90       0.287  17.844 -22.717  1.00  0.63           C  
ATOM   1275  O   VAL A  90      -0.740  17.429 -22.171  1.00  0.63           O  
ATOM   1276  CB  VAL A  90       0.457  20.168 -21.682  1.00  0.63           C  
ATOM   1277  CG1 VAL A  90       1.374  21.099 -20.900  1.00  0.63           C  
ATOM   1278  CG2 VAL A  90       0.006  20.839 -22.892  1.00  0.63           C  
ATOM   1279  H   VAL A  90       2.197  19.459 -23.844  1.00  0.63           H  
ATOM   1280  HA  VAL A  90       1.556  18.425 -21.101  1.00  0.63           H  
ATOM   1281  HB  VAL A  90      -0.398  19.923 -21.055  1.00  0.63           H  
ATOM   1282 1HG1 VAL A  90       0.825  22.001 -20.647  1.00  0.63           H  
ATOM   1283 2HG1 VAL A  90       1.709  20.603 -19.988  1.00  0.63           H  
ATOM   1284 3HG1 VAL A  90       2.239  21.358 -21.509  1.00  0.63           H  
ATOM   1285 1HG2 VAL A  90      -0.529  21.752 -22.640  1.00  0.63           H  
ATOM   1286 2HG2 VAL A  90       0.864  21.077 -23.474  1.00  0.63           H  
ATOM   1287 3HG2 VAL A  90      -0.646  20.171 -23.438  1.00  0.63           H  
ATOM   1288  N   SER A  91       0.691  17.453 -23.922  1.00  0.62           N  
ATOM   1289  CA  SER A  91      -0.009  16.496 -24.772  1.00  0.62           C  
ATOM   1290  C   SER A  91       1.014  15.936 -25.719  1.00  0.62           C  
ATOM   1291  O   SER A  91       2.151  16.405 -25.744  1.00  0.62           O  
ATOM   1292  CB  SER A  91      -1.102  17.125 -25.622  1.00  0.62           C  
ATOM   1293  OG  SER A  91      -0.563  17.893 -26.692  1.00  0.62           O  
ATOM   1294  H   SER A  91       1.547  17.855 -24.272  1.00  0.62           H  
ATOM   1295  HA  SER A  91      -0.423  15.691 -24.167  1.00  0.62           H  
ATOM   1296 1HB  SER A  91      -1.744  16.345 -26.024  1.00  0.62           H  
ATOM   1297 2HB  SER A  91      -1.721  17.764 -24.991  1.00  0.62           H  
ATOM   1298  HG  SER A  91      -0.098  17.234 -27.315  1.00  0.62           H  
ATOM   1299  N   ASP A  92       0.648  14.920 -26.479  1.00  0.60           N  
ATOM   1300  CA  ASP A  92       1.570  14.489 -27.512  1.00  0.60           C  
ATOM   1301  C   ASP A  92       1.755  15.684 -28.442  1.00  0.60           C  
ATOM   1302  O   ASP A  92       0.777  16.411 -28.683  1.00  0.60           O  
ATOM   1303  CB  ASP A  92       1.037  13.262 -28.248  1.00  0.60           C  
ATOM   1304  CG  ASP A  92       1.091  12.000 -27.363  1.00  0.60           C  
ATOM   1305  OD1 ASP A  92       1.707  12.079 -26.307  1.00  0.60           O  
ATOM   1306  OD2 ASP A  92       0.525  10.998 -27.727  1.00  0.60           O  
ATOM   1307  H   ASP A  92      -0.270  14.506 -26.393  1.00  0.60           H  
ATOM   1308  HA  ASP A  92       2.533  14.247 -27.063  1.00  0.60           H  
ATOM   1309 1HB  ASP A  92       0.010  13.435 -28.569  1.00  0.60           H  
ATOM   1310 2HB  ASP A  92       1.642  13.091 -29.140  1.00  0.60           H  
ATOM   1311  N   VAL A  93       2.999  15.913 -28.883  1.00  0.59           N  
ATOM   1312  CA  VAL A  93       3.364  17.026 -29.775  1.00  0.59           C  
ATOM   1313  C   VAL A  93       4.343  16.724 -30.899  1.00  0.59           C  
ATOM   1314  O   VAL A  93       5.213  15.860 -30.751  1.00  0.59           O  
ATOM   1315  CB  VAL A  93       3.987  18.175 -28.959  1.00  0.59           C  
ATOM   1316  CG1 VAL A  93       2.991  18.808 -28.073  1.00  0.59           C  
ATOM   1317  CG2 VAL A  93       5.088  17.612 -28.116  1.00  0.59           C  
ATOM   1318  H   VAL A  93       3.720  15.249 -28.590  1.00  0.59           H  
ATOM   1319  HA  VAL A  93       2.442  17.386 -30.226  1.00  0.59           H  
ATOM   1320  HB  VAL A  93       4.363  18.932 -29.638  1.00  0.59           H  
ATOM   1321 1HG1 VAL A  93       3.436  19.595 -27.535  1.00  0.59           H  
ATOM   1322 2HG1 VAL A  93       2.210  19.200 -28.686  1.00  0.59           H  
ATOM   1323 3HG1 VAL A  93       2.586  18.106 -27.383  1.00  0.59           H  
ATOM   1324 1HG2 VAL A  93       5.553  18.399 -27.530  1.00  0.59           H  
ATOM   1325 2HG2 VAL A  93       4.675  16.854 -27.441  1.00  0.59           H  
ATOM   1326 3HG2 VAL A  93       5.818  17.160 -28.765  1.00  0.59           H  
ATOM   1327  N   THR A  94       4.241  17.502 -31.983  1.00  0.58           N  
ATOM   1328  CA  THR A  94       5.245  17.461 -33.048  1.00  0.58           C  
ATOM   1329  C   THR A  94       5.763  18.874 -33.278  1.00  0.58           C  
ATOM   1330  O   THR A  94       4.969  19.798 -33.533  1.00  0.58           O  
ATOM   1331  CB  THR A  94       4.732  16.912 -34.391  1.00  0.58           C  
ATOM   1332  OG1 THR A  94       4.209  15.585 -34.223  1.00  0.58           O  
ATOM   1333  CG2 THR A  94       5.884  16.878 -35.401  1.00  0.58           C  
ATOM   1334  H   THR A  94       3.459  18.159 -32.026  1.00  0.58           H  
ATOM   1335  HA  THR A  94       6.074  16.843 -32.722  1.00  0.58           H  
ATOM   1336  HB  THR A  94       3.998  17.556 -34.795  1.00  0.58           H  
ATOM   1337  HG1 THR A  94       4.845  15.046 -33.751  1.00  0.58           H  
ATOM   1338 1HG2 THR A  94       5.522  16.497 -36.353  1.00  0.58           H  
ATOM   1339 2HG2 THR A  94       6.278  17.885 -35.545  1.00  0.58           H  
ATOM   1340 3HG2 THR A  94       6.678  16.235 -35.034  1.00  0.58           H  
ATOM   1341  N   ILE A  95       7.085  19.030 -33.158  1.00  0.57           N  
ATOM   1342  CA  ILE A  95       7.767  20.318 -33.297  1.00  0.57           C  
ATOM   1343  C   ILE A  95       8.870  20.356 -34.354  1.00  0.57           C  
ATOM   1344  O   ILE A  95       9.785  19.528 -34.326  1.00  0.57           O  
ATOM   1345  CB  ILE A  95       8.412  20.738 -31.965  1.00  0.57           C  
ATOM   1346  CG1 ILE A  95       7.383  20.801 -30.854  1.00  0.57           C  
ATOM   1347  CG2 ILE A  95       9.105  22.092 -32.092  1.00  0.57           C  
ATOM   1348  CD1 ILE A  95       7.321  19.556 -30.028  1.00  0.57           C  
ATOM   1349  H   ILE A  95       7.640  18.197 -32.956  1.00  0.57           H  
ATOM   1350  HA  ILE A  95       7.020  21.055 -33.566  1.00  0.57           H  
ATOM   1351  HB  ILE A  95       9.145  19.999 -31.683  1.00  0.57           H  
ATOM   1352 1HG1 ILE A  95       7.629  21.636 -30.200  1.00  0.57           H  
ATOM   1353 2HG1 ILE A  95       6.413  20.983 -31.285  1.00  0.57           H  
ATOM   1354 1HG2 ILE A  95       9.565  22.356 -31.141  1.00  0.57           H  
ATOM   1355 2HG2 ILE A  95       9.869  22.041 -32.844  1.00  0.57           H  
ATOM   1356 3HG2 ILE A  95       8.377  22.854 -32.365  1.00  0.57           H  
ATOM   1357 1HD1 ILE A  95       6.583  19.697 -29.259  1.00  0.57           H  
ATOM   1358 2HD1 ILE A  95       7.055  18.700 -30.647  1.00  0.57           H  
ATOM   1359 3HD1 ILE A  95       8.290  19.377 -29.575  1.00  0.57           H  
ATOM   1360  N   GLU A  96       8.815  21.334 -35.252  1.00  0.58           N  
ATOM   1361  CA  GLU A  96       9.908  21.509 -36.194  1.00  0.58           C  
ATOM   1362  C   GLU A  96      10.963  22.294 -35.462  1.00  0.58           C  
ATOM   1363  O   GLU A  96      10.664  23.329 -34.871  1.00  0.58           O  
ATOM   1364  CB  GLU A  96       9.480  22.223 -37.475  1.00  0.58           C  
ATOM   1365  CG  GLU A  96       8.513  21.438 -38.333  1.00  0.58           C  
ATOM   1366  CD  GLU A  96       8.164  22.139 -39.615  1.00  0.58           C  
ATOM   1367  OE1 GLU A  96       8.672  23.217 -39.837  1.00  0.58           O  
ATOM   1368  OE2 GLU A  96       7.381  21.606 -40.372  1.00  0.58           O  
ATOM   1369  H   GLU A  96       8.035  21.983 -35.232  1.00  0.58           H  
ATOM   1370  HA  GLU A  96      10.338  20.552 -36.439  1.00  0.58           H  
ATOM   1371 1HB  GLU A  96       9.013  23.171 -37.219  1.00  0.58           H  
ATOM   1372 2HB  GLU A  96      10.362  22.443 -38.075  1.00  0.58           H  
ATOM   1373 1HG  GLU A  96       8.951  20.477 -38.574  1.00  0.58           H  
ATOM   1374 2HG  GLU A  96       7.624  21.260 -37.756  1.00  0.58           H  
ATOM   1375  N   THR A  97      12.182  21.805 -35.466  1.00  0.59           N  
ATOM   1376  CA  THR A  97      13.254  22.450 -34.730  1.00  0.59           C  
ATOM   1377  C   THR A  97      14.143  23.246 -35.653  1.00  0.59           C  
ATOM   1378  O   THR A  97      13.976  23.197 -36.872  1.00  0.59           O  
ATOM   1379  CB  THR A  97      14.099  21.407 -34.016  1.00  0.59           C  
ATOM   1380  OG1 THR A  97      14.782  20.624 -35.004  1.00  0.59           O  
ATOM   1381  CG2 THR A  97      13.217  20.494 -33.196  1.00  0.59           C  
ATOM   1382  H   THR A  97      12.378  20.944 -35.977  1.00  0.59           H  
ATOM   1383  HA  THR A  97      12.825  23.129 -33.994  1.00  0.59           H  
ATOM   1384  HB  THR A  97      14.825  21.896 -33.371  1.00  0.59           H  
ATOM   1385  HG1 THR A  97      14.112  20.260 -35.637  1.00  0.59           H  
ATOM   1386 1HG2 THR A  97      13.837  19.753 -32.705  1.00  0.59           H  
ATOM   1387 2HG2 THR A  97      12.683  21.078 -32.448  1.00  0.59           H  
ATOM   1388 3HG2 THR A  97      12.498  19.995 -33.851  1.00  0.59           H  
ATOM   1389  N   HIS A  98      15.094  23.980 -35.068  1.00  0.62           N  
ATOM   1390  CA  HIS A  98      16.037  24.777 -35.846  1.00  0.62           C  
ATOM   1391  C   HIS A  98      15.291  25.745 -36.762  1.00  0.62           C  
ATOM   1392  O   HIS A  98      15.645  25.910 -37.930  1.00  0.62           O  
ATOM   1393  CB  HIS A  98      16.926  23.868 -36.715  1.00  0.62           C  
ATOM   1394  CG  HIS A  98      17.816  22.859 -35.995  1.00  0.62           C  
ATOM   1395  ND1 HIS A  98      17.344  21.662 -35.468  1.00  0.62           N  
ATOM   1396  CD2 HIS A  98      19.150  22.854 -35.790  1.00  0.62           C  
ATOM   1397  CE1 HIS A  98      18.353  20.983 -34.962  1.00  0.62           C  
ATOM   1398  NE2 HIS A  98      19.457  21.678 -35.153  1.00  0.62           N  
ATOM   1399  H   HIS A  98      15.157  23.986 -34.061  1.00  0.62           H  
ATOM   1400  HA  HIS A  98      16.671  25.358 -35.176  1.00  0.62           H  
ATOM   1401 1HB  HIS A  98      16.321  23.318 -37.430  1.00  0.62           H  
ATOM   1402 2HB  HIS A  98      17.585  24.503 -37.304  1.00  0.62           H  
ATOM   1403  HD1 HIS A  98      16.393  21.321 -35.452  1.00  0.62           H  
ATOM   1404  HD2 HIS A  98      19.941  23.560 -36.043  1.00  0.62           H  
ATOM   1405  HE1 HIS A  98      18.187  20.011 -34.498  1.00  0.62           H  
ATOM   1406  N   LYS A  99      14.256  26.398 -36.229  1.00  0.65           N  
ATOM   1407  CA  LYS A  99      13.461  27.321 -37.029  1.00  0.65           C  
ATOM   1408  C   LYS A  99      13.842  28.770 -36.777  1.00  0.65           C  
ATOM   1409  O   LYS A  99      13.180  29.681 -37.253  1.00  0.65           O  
ATOM   1410  CB  LYS A  99      11.968  27.121 -36.781  1.00  0.65           C  
ATOM   1411  CG  LYS A  99      11.395  25.739 -37.137  1.00  0.65           C  
ATOM   1412  CD  LYS A  99      11.062  25.623 -38.605  1.00  0.65           C  
ATOM   1413  CE  LYS A  99      12.177  24.970 -39.403  1.00  0.65           C  
ATOM   1414  NZ  LYS A  99      11.759  24.726 -40.820  1.00  0.65           N  
ATOM   1415  H   LYS A  99      14.014  26.257 -35.245  1.00  0.65           H  
ATOM   1416  HA  LYS A  99      13.649  27.112 -38.083  1.00  0.65           H  
ATOM   1417 1HB  LYS A  99      11.751  27.338 -35.756  1.00  0.65           H  
ATOM   1418 2HB  LYS A  99      11.415  27.841 -37.382  1.00  0.65           H  
ATOM   1419 1HG  LYS A  99      12.113  24.972 -36.884  1.00  0.65           H  
ATOM   1420 2HG  LYS A  99      10.495  25.550 -36.572  1.00  0.65           H  
ATOM   1421 1HD  LYS A  99      10.155  25.028 -38.723  1.00  0.65           H  
ATOM   1422 2HD  LYS A  99      10.874  26.614 -39.015  1.00  0.65           H  
ATOM   1423 1HE  LYS A  99      13.058  25.610 -39.394  1.00  0.65           H  
ATOM   1424 2HE  LYS A  99      12.428  24.015 -38.938  1.00  0.65           H  
ATOM   1425 1HZ  LYS A  99      12.511  24.293 -41.320  1.00  0.65           H  
ATOM   1426 2HZ  LYS A  99      10.935  24.127 -40.840  1.00  0.65           H  
ATOM   1427 3HZ  LYS A  99      11.540  25.636 -41.253  1.00  0.65           H  
ATOM   1428  N   GLU A 100      14.943  28.996 -36.074  1.00  0.73           N  
ATOM   1429  CA  GLU A 100      15.395  30.350 -35.762  1.00  0.73           C  
ATOM   1430  C   GLU A 100      15.479  31.236 -37.009  1.00  0.73           C  
ATOM   1431  O   GLU A 100      15.109  32.406 -36.983  1.00  0.73           O  
ATOM   1432  CB  GLU A 100      16.775  30.303 -35.103  1.00  0.73           C  
ATOM   1433  CG  GLU A 100      17.316  31.671 -34.669  1.00  0.73           C  
ATOM   1434  CD  GLU A 100      18.691  31.604 -34.019  1.00  0.73           C  
ATOM   1435  OE1 GLU A 100      19.532  30.885 -34.506  1.00  0.73           O  
ATOM   1436  OE2 GLU A 100      18.884  32.250 -33.000  1.00  0.73           O  
ATOM   1437  H   GLU A 100      15.462  28.207 -35.717  1.00  0.73           H  
ATOM   1438  HA  GLU A 100      14.684  30.794 -35.069  1.00  0.73           H  
ATOM   1439 1HB  GLU A 100      16.728  29.671 -34.211  1.00  0.73           H  
ATOM   1440 2HB  GLU A 100      17.494  29.854 -35.788  1.00  0.73           H  
ATOM   1441 1HG  GLU A 100      17.368  32.321 -35.543  1.00  0.73           H  
ATOM   1442 2HG  GLU A 100      16.613  32.110 -33.969  1.00  0.73           H  
ATOM   1443  N   GLU A 101      15.929  30.661 -38.118  1.00  0.86           N  
ATOM   1444  CA  GLU A 101      16.097  31.384 -39.374  1.00  0.86           C  
ATOM   1445  C   GLU A 101      14.783  31.924 -39.948  1.00  0.86           C  
ATOM   1446  O   GLU A 101      14.800  32.830 -40.781  1.00  0.86           O  
ATOM   1447  CB  GLU A 101      16.766  30.485 -40.413  1.00  0.86           C  
ATOM   1448  CG  GLU A 101      18.224  30.141 -40.101  1.00  0.86           C  
ATOM   1449  CD  GLU A 101      18.865  29.239 -41.137  1.00  0.86           C  
ATOM   1450  OE1 GLU A 101      18.181  28.812 -42.037  1.00  0.86           O  
ATOM   1451  OE2 GLU A 101      20.041  28.982 -41.022  1.00  0.86           O  
ATOM   1452  H   GLU A 101      16.190  29.688 -38.077  1.00  0.86           H  
ATOM   1453  HA  GLU A 101      16.750  32.236 -39.184  1.00  0.86           H  
ATOM   1454 1HB  GLU A 101      16.208  29.551 -40.495  1.00  0.86           H  
ATOM   1455 2HB  GLU A 101      16.735  30.972 -41.387  1.00  0.86           H  
ATOM   1456 1HG  GLU A 101      18.796  31.066 -40.038  1.00  0.86           H  
ATOM   1457 2HG  GLU A 101      18.265  29.655 -39.125  1.00  0.86           H  
ATOM   1458  N   GLU A 102      13.649  31.332 -39.559  1.00  1.08           N  
ATOM   1459  CA  GLU A 102      12.360  31.772 -40.070  1.00  1.08           C  
ATOM   1460  C   GLU A 102      11.744  32.883 -39.192  1.00  1.08           C  
ATOM   1461  O   GLU A 102      10.670  33.402 -39.510  1.00  1.08           O  
ATOM   1462  CB  GLU A 102      11.421  30.564 -40.244  1.00  1.08           C  
ATOM   1463  CG  GLU A 102      11.896  29.571 -41.304  1.00  1.08           C  
ATOM   1464  CD  GLU A 102      11.020  28.335 -41.446  1.00  1.08           C  
ATOM   1465  OE1 GLU A 102       9.854  28.370 -41.081  1.00  1.08           O  
ATOM   1466  OE2 GLU A 102      11.536  27.333 -41.899  1.00  1.08           O  
ATOM   1467  H   GLU A 102      13.669  30.604 -38.850  1.00  1.08           H  
ATOM   1468  HA  GLU A 102      12.520  32.195 -41.061  1.00  1.08           H  
ATOM   1469 1HB  GLU A 102      11.382  29.991 -39.344  1.00  1.08           H  
ATOM   1470 2HB  GLU A 102      10.412  30.897 -40.481  1.00  1.08           H  
ATOM   1471 1HG  GLU A 102      11.942  30.082 -42.265  1.00  1.08           H  
ATOM   1472 2HG  GLU A 102      12.909  29.258 -41.044  1.00  1.08           H  
ATOM   1473  N   LEU A 103      12.414  33.242 -38.086  1.00  1.43           N  
ATOM   1474  CA  LEU A 103      11.960  34.331 -37.221  1.00  1.43           C  
ATOM   1475  C   LEU A 103      12.343  35.665 -37.830  1.00  1.43           C  
ATOM   1476  O   LEU A 103      13.410  35.802 -38.428  1.00  1.43           O  
ATOM   1477  CB  LEU A 103      12.592  34.249 -35.818  1.00  1.43           C  
ATOM   1478  CG  LEU A 103      12.204  33.122 -34.922  1.00  1.43           C  
ATOM   1479  CD1 LEU A 103      13.125  33.076 -33.791  1.00  1.43           C  
ATOM   1480  CD2 LEU A 103      10.810  33.410 -34.370  1.00  1.43           C  
ATOM   1481  H   LEU A 103      13.296  32.786 -37.849  1.00  1.43           H  
ATOM   1482  HA  LEU A 103      10.876  34.282 -37.131  1.00  1.43           H  
ATOM   1483 1HB  LEU A 103      13.671  34.196 -35.945  1.00  1.43           H  
ATOM   1484 2HB  LEU A 103      12.368  35.180 -35.294  1.00  1.43           H  
ATOM   1485  HG  LEU A 103      12.246  32.184 -35.456  1.00  1.43           H  
ATOM   1486 1HD1 LEU A 103      12.843  32.282 -33.119  1.00  1.43           H  
ATOM   1487 2HD1 LEU A 103      14.128  32.900 -34.173  1.00  1.43           H  
ATOM   1488 3HD1 LEU A 103      13.094  34.018 -33.279  1.00  1.43           H  
ATOM   1489 1HD2 LEU A 103      10.516  32.620 -33.688  1.00  1.43           H  
ATOM   1490 2HD2 LEU A 103      10.829  34.354 -33.833  1.00  1.43           H  
ATOM   1491 3HD2 LEU A 103      10.102  33.478 -35.182  1.00  1.43           H  
ATOM   1492  N   THR A 104      11.500  36.670 -37.649  1.00  1.92           N  
ATOM   1493  CA  THR A 104      11.889  38.001 -38.078  1.00  1.92           C  
ATOM   1494  C   THR A 104      13.142  38.389 -37.305  1.00  1.92           C  
ATOM   1495  O   THR A 104      13.179  38.243 -36.080  1.00  1.92           O  
ATOM   1496  CB  THR A 104      10.770  39.028 -37.832  1.00  1.92           C  
ATOM   1497  OG1 THR A 104       9.584  38.624 -38.534  1.00  1.92           O  
ATOM   1498  CG2 THR A 104      11.199  40.405 -38.319  1.00  1.92           C  
ATOM   1499  H   THR A 104      10.614  36.518 -37.194  1.00  1.92           H  
ATOM   1500  HA  THR A 104      12.130  37.981 -39.141  1.00  1.92           H  
ATOM   1501  HB  THR A 104      10.552  39.078 -36.766  1.00  1.92           H  
ATOM   1502  HG1 THR A 104       8.906  39.300 -38.434  1.00  1.92           H  
ATOM   1503 1HG2 THR A 104      10.397  41.120 -38.140  1.00  1.92           H  
ATOM   1504 2HG2 THR A 104      12.092  40.724 -37.783  1.00  1.92           H  
ATOM   1505 3HG2 THR A 104      11.414  40.362 -39.386  1.00  1.92           H  
ATOM   1506  N   ALA A 105      14.155  38.865 -38.015  1.00  2.54           N  
ATOM   1507  CA  ALA A 105      15.411  39.250 -37.396  1.00  2.54           C  
ATOM   1508  C   ALA A 105      16.249  40.046 -38.382  1.00  2.54           C  
ATOM   1509  O   ALA A 105      17.475  39.934 -38.390  1.00  2.54           O  
ATOM   1510  OXT ALA A 105      15.684  40.611 -39.317  1.00  2.54           O  
ATOM   1511  CB  ALA A 105      16.170  38.012 -36.925  1.00  2.54           C  
ATOM   1512  H   ALA A 105      14.049  38.945 -39.015  1.00  2.54           H  
ATOM   1513  HA  ALA A 105      15.193  39.888 -36.540  1.00  2.54           H  
ATOM   1514 1HB  ALA A 105      17.102  38.316 -36.453  1.00  2.54           H  
ATOM   1515 2HB  ALA A 105      15.571  37.453 -36.205  1.00  2.54           H  
ATOM   1516 3HB  ALA A 105      16.386  37.373 -37.781  1.00  2.54           H  
ENDMDL

