REMARK ID 10910 DOMAINID 10957 MODEL 1 I301_sec_Nterm_Extension_CystoAla
MODEL     1
ATOM      1  N   ASP A   1     -40.002 -17.604 -21.244  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -40.223 -17.204 -19.853  1.00  0.00           C  
ATOM      3  C   ASP A   1     -38.949 -16.646 -19.251  1.00  0.00           C  
ATOM      4  O   ASP A   1     -37.998 -17.386 -18.976  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -40.748 -18.381 -19.016  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -41.103 -18.031 -17.534  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -40.515 -17.134 -16.919  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -41.991 -18.680 -16.986  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -40.820 -17.385 -21.790  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -39.204 -17.100 -21.635  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -39.822 -18.595 -21.293  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -40.975 -16.414 -19.840  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -41.641 -18.789 -19.494  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -39.996 -19.175 -19.008  1.00  0.00           H  
ATOM     15  N   TYR A   2     -38.960 -15.344 -18.974  1.00  0.00           N  
ATOM     16  CA  TYR A   2     -37.794 -14.630 -18.455  1.00  0.00           C  
ATOM     17  C   TYR A   2     -37.087 -15.298 -17.271  1.00  0.00           C  
ATOM     18  O   TYR A   2     -35.881 -15.121 -17.110  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -38.190 -13.208 -18.050  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -38.985 -13.120 -16.756  1.00  0.00           C  
ATOM     21  CD1 TYR A   2     -38.329 -12.911 -15.547  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -40.366 -13.247 -16.780  1.00  0.00           C  
ATOM     23  CE1 TYR A   2     -39.051 -12.827 -14.373  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -41.087 -13.162 -15.603  1.00  0.00           C  
ATOM     25  CZ  TYR A   2     -40.435 -12.953 -14.405  1.00  0.00           C  
ATOM     26  OH  TYR A   2     -41.157 -12.864 -13.235  1.00  0.00           O  
ATOM     27  H   TYR A   2     -39.793 -14.809 -19.174  1.00  0.00           H  
ATOM     28  HA  TYR A   2     -37.077 -14.549 -19.267  1.00  0.00           H  
ATOM     29 1HB  TYR A   2     -37.289 -12.604 -17.936  1.00  0.00           H  
ATOM     30 2HB  TYR A   2     -38.783 -12.759 -18.845  1.00  0.00           H  
ATOM     31  HD1 TYR A   2     -37.246 -12.815 -15.529  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -40.882 -13.412 -17.725  1.00  0.00           H  
ATOM     33  HE1 TYR A   2     -38.537 -12.664 -13.427  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -42.172 -13.260 -15.623  1.00  0.00           H  
ATOM     35  HH  TYR A   2     -40.553 -12.757 -12.494  1.00  0.00           H  
ATOM     36  N   LYS A   3     -37.809 -16.029 -16.416  1.00  0.00           N  
ATOM     37  CA  LYS A   3     -37.152 -16.633 -15.258  1.00  0.00           C  
ATOM     38  C   LYS A   3     -36.076 -17.603 -15.723  1.00  0.00           C  
ATOM     39  O   LYS A   3     -34.906 -17.515 -15.325  1.00  0.00           O  
ATOM     40  CB  LYS A   3     -38.155 -17.358 -14.365  1.00  0.00           C  
ATOM     41  CG  LYS A   3     -39.222 -16.458 -13.763  1.00  0.00           C  
ATOM     42  CD  LYS A   3     -40.144 -17.222 -12.813  1.00  0.00           C  
ATOM     43  CE  LYS A   3     -40.939 -18.279 -13.578  1.00  0.00           C  
ATOM     44  NZ  LYS A   3     -41.808 -17.667 -14.595  1.00  0.00           N  
ATOM     45  H   LYS A   3     -38.809 -16.207 -16.591  1.00  0.00           H  
ATOM     46  HA  LYS A   3     -36.672 -15.844 -14.680  1.00  0.00           H  
ATOM     47 1HB  LYS A   3     -38.671 -18.123 -14.955  1.00  0.00           H  
ATOM     48 2HB  LYS A   3     -37.629 -17.864 -13.558  1.00  0.00           H  
ATOM     49 1HG  LYS A   3     -38.750 -15.638 -13.227  1.00  0.00           H  
ATOM     50 2HG  LYS A   3     -39.823 -16.042 -14.578  1.00  0.00           H  
ATOM     51 1HD  LYS A   3     -39.555 -17.706 -12.035  1.00  0.00           H  
ATOM     52 2HD  LYS A   3     -40.839 -16.525 -12.347  1.00  0.00           H  
ATOM     53 1HE  LYS A   3     -40.241 -18.952 -14.080  1.00  0.00           H  
ATOM     54 2HE  LYS A   3     -41.551 -18.855 -12.886  1.00  0.00           H  
ATOM     55 1HZ  LYS A   3     -42.297 -18.369 -15.153  1.00  0.00           H  
ATOM     56 2HZ  LYS A   3     -42.469 -17.041 -14.188  1.00  0.00           H  
ATOM     57 3HZ  LYS A   3     -41.218 -17.163 -15.261  1.00  0.00           H  
ATOM     58  N   ASP A   4     -36.496 -18.546 -16.561  1.00  0.00           N  
ATOM     59  CA  ASP A   4     -35.613 -19.575 -17.068  1.00  0.00           C  
ATOM     60  C   ASP A   4     -34.618 -18.996 -18.054  1.00  0.00           C  
ATOM     61  O   ASP A   4     -33.466 -19.432 -18.104  1.00  0.00           O  
ATOM     62  CB  ASP A   4     -36.413 -20.686 -17.737  1.00  0.00           C  
ATOM     63  CG  ASP A   4     -37.210 -21.521 -16.740  1.00  0.00           C  
ATOM     64  OD1 ASP A   4     -36.984 -21.387 -15.558  1.00  0.00           O  
ATOM     65  OD2 ASP A   4     -38.035 -22.289 -17.169  1.00  0.00           O  
ATOM     66  H   ASP A   4     -37.462 -18.529 -16.866  1.00  0.00           H  
ATOM     67  HA  ASP A   4     -35.061 -19.999 -16.231  1.00  0.00           H  
ATOM     68 1HB  ASP A   4     -37.105 -20.241 -18.457  1.00  0.00           H  
ATOM     69 2HB  ASP A   4     -35.739 -21.340 -18.290  1.00  0.00           H  
ATOM     70  N   GLU A   5     -35.051 -18.006 -18.839  1.00  0.00           N  
ATOM     71  CA  GLU A   5     -34.149 -17.425 -19.824  1.00  0.00           C  
ATOM     72  C   GLU A   5     -32.967 -16.770 -19.118  1.00  0.00           C  
ATOM     73  O   GLU A   5     -31.818 -16.938 -19.534  1.00  0.00           O  
ATOM     74  CB  GLU A   5     -34.877 -16.371 -20.656  1.00  0.00           C  
ATOM     75  CG  GLU A   5     -35.975 -16.915 -21.572  1.00  0.00           C  
ATOM     76  CD  GLU A   5     -36.801 -15.820 -22.221  1.00  0.00           C  
ATOM     77  OE1 GLU A   5     -36.307 -14.723 -22.342  1.00  0.00           O  
ATOM     78  OE2 GLU A   5     -37.970 -16.061 -22.509  1.00  0.00           O  
ATOM     79  H   GLU A   5     -36.016 -17.679 -18.762  1.00  0.00           H  
ATOM     80  HA  GLU A   5     -33.777 -18.216 -20.475  1.00  0.00           H  
ATOM     81 1HB  GLU A   5     -35.310 -15.645 -19.992  1.00  0.00           H  
ATOM     82 2HB  GLU A   5     -34.155 -15.845 -21.278  1.00  0.00           H  
ATOM     83 1HG  GLU A   5     -35.504 -17.503 -22.357  1.00  0.00           H  
ATOM     84 2HG  GLU A   5     -36.616 -17.578 -21.009  1.00  0.00           H  
ATOM     85  N   LYS A   6     -33.232 -16.075 -18.007  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -32.153 -15.443 -17.274  1.00  0.00           C  
ATOM     87  C   LYS A   6     -31.264 -16.489 -16.632  1.00  0.00           C  
ATOM     88  O   LYS A   6     -30.038 -16.348 -16.638  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -32.697 -14.468 -16.235  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -33.304 -13.196 -16.835  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -33.855 -12.275 -15.758  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -34.442 -11.008 -16.364  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -34.977 -10.087 -15.322  1.00  0.00           N  
ATOM     94  H   LYS A   6     -34.193 -15.946 -17.687  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -31.546 -14.877 -17.978  1.00  0.00           H  
ATOM     96 1HB  LYS A   6     -33.482 -14.968 -15.656  1.00  0.00           H  
ATOM     97 2HB  LYS A   6     -31.907 -14.185 -15.544  1.00  0.00           H  
ATOM     98 1HG  LYS A   6     -32.535 -12.665 -17.395  1.00  0.00           H  
ATOM     99 2HG  LYS A   6     -34.103 -13.462 -17.523  1.00  0.00           H  
ATOM    100 1HD  LYS A   6     -34.641 -12.803 -15.210  1.00  0.00           H  
ATOM    101 2HD  LYS A   6     -33.063 -12.008 -15.060  1.00  0.00           H  
ATOM    102 1HE  LYS A   6     -33.668 -10.492 -16.929  1.00  0.00           H  
ATOM    103 2HE  LYS A   6     -35.252 -11.282 -17.041  1.00  0.00           H  
ATOM    104 1HZ  LYS A   6     -35.358  -9.262 -15.764  1.00  0.00           H  
ATOM    105 2HZ  LYS A   6     -35.704 -10.558 -14.803  1.00  0.00           H  
ATOM    106 3HZ  LYS A   6     -34.233  -9.819 -14.694  1.00  0.00           H  
ATOM    107  N   ALA A   7     -31.864 -17.558 -16.099  1.00  0.00           N  
ATOM    108  CA  ALA A   7     -31.058 -18.609 -15.503  1.00  0.00           C  
ATOM    109  C   ALA A   7     -30.133 -19.225 -16.548  1.00  0.00           C  
ATOM    110  O   ALA A   7     -28.957 -19.484 -16.274  1.00  0.00           O  
ATOM    111  CB  ALA A   7     -31.951 -19.678 -14.909  1.00  0.00           C  
ATOM    112  H   ALA A   7     -32.884 -17.630 -16.082  1.00  0.00           H  
ATOM    113  HA  ALA A   7     -30.446 -18.167 -14.717  1.00  0.00           H  
ATOM    114 1HB  ALA A   7     -31.340 -20.452 -14.451  1.00  0.00           H  
ATOM    115 2HB  ALA A   7     -32.603 -19.230 -14.158  1.00  0.00           H  
ATOM    116 3HB  ALA A   7     -32.559 -20.115 -15.698  1.00  0.00           H  
ATOM    117  N   ALA A   8     -30.656 -19.424 -17.763  1.00  0.00           N  
ATOM    118  CA  ALA A   8     -29.871 -19.988 -18.847  1.00  0.00           C  
ATOM    119  C   ALA A   8     -28.700 -19.087 -19.196  1.00  0.00           C  
ATOM    120  O   ALA A   8     -27.587 -19.569 -19.415  1.00  0.00           O  
ATOM    121  CB  ALA A   8     -30.746 -20.197 -20.067  1.00  0.00           C  
ATOM    122  H   ALA A   8     -31.638 -19.205 -17.930  1.00  0.00           H  
ATOM    123  HA  ALA A   8     -29.477 -20.948 -18.516  1.00  0.00           H  
ATOM    124 1HB  ALA A   8     -30.159 -20.641 -20.867  1.00  0.00           H  
ATOM    125 2HB  ALA A   8     -31.574 -20.858 -19.808  1.00  0.00           H  
ATOM    126 3HB  ALA A   8     -31.141 -19.240 -20.396  1.00  0.00           H  
ATOM    127  N   LYS A   9     -28.936 -17.773 -19.207  1.00  0.00           N  
ATOM    128  CA  LYS A   9     -27.879 -16.820 -19.511  1.00  0.00           C  
ATOM    129  C   LYS A   9     -26.825 -16.834 -18.413  1.00  0.00           C  
ATOM    130  O   LYS A   9     -25.623 -16.744 -18.685  1.00  0.00           O  
ATOM    131  CB  LYS A   9     -28.472 -15.426 -19.696  1.00  0.00           C  
ATOM    132  CG  LYS A   9     -29.297 -15.285 -20.975  1.00  0.00           C  
ATOM    133  CD  LYS A   9     -29.945 -13.915 -21.095  1.00  0.00           C  
ATOM    134  CE  LYS A   9     -30.802 -13.829 -22.354  1.00  0.00           C  
ATOM    135  NZ  LYS A   9     -31.497 -12.515 -22.473  1.00  0.00           N  
ATOM    136  H   LYS A   9     -29.885 -17.433 -19.039  1.00  0.00           H  
ATOM    137  HA  LYS A   9     -27.400 -17.118 -20.444  1.00  0.00           H  
ATOM    138 1HB  LYS A   9     -29.122 -15.197 -18.851  1.00  0.00           H  
ATOM    139 2HB  LYS A   9     -27.676 -14.685 -19.713  1.00  0.00           H  
ATOM    140 1HG  LYS A   9     -28.643 -15.441 -21.834  1.00  0.00           H  
ATOM    141 2HG  LYS A   9     -30.067 -16.047 -20.995  1.00  0.00           H  
ATOM    142 1HD  LYS A   9     -30.579 -13.741 -20.223  1.00  0.00           H  
ATOM    143 2HD  LYS A   9     -29.177 -13.144 -21.128  1.00  0.00           H  
ATOM    144 1HE  LYS A   9     -30.167 -13.975 -23.226  1.00  0.00           H  
ATOM    145 2HE  LYS A   9     -31.552 -14.623 -22.324  1.00  0.00           H  
ATOM    146 1HZ  LYS A   9     -32.054 -12.506 -23.316  1.00  0.00           H  
ATOM    147 2HZ  LYS A   9     -32.099 -12.383 -21.672  1.00  0.00           H  
ATOM    148 3HZ  LYS A   9     -30.814 -11.772 -22.511  1.00  0.00           H  
ATOM    149  N   ALA A  10     -27.264 -16.966 -17.159  1.00  0.00           N  
ATOM    150  CA  ALA A  10     -26.316 -17.032 -16.062  1.00  0.00           C  
ATOM    151  C   ALA A  10     -25.416 -18.253 -16.231  1.00  0.00           C  
ATOM    152  O   ALA A  10     -24.198 -18.165 -16.036  1.00  0.00           O  
ATOM    153  CB  ALA A  10     -27.049 -17.092 -14.735  1.00  0.00           C  
ATOM    154  H   ALA A  10     -28.266 -17.004 -16.970  1.00  0.00           H  
ATOM    155  HA  ALA A  10     -25.692 -16.139 -16.092  1.00  0.00           H  
ATOM    156 1HB  ALA A  10     -26.329 -17.126 -13.922  1.00  0.00           H  
ATOM    157 2HB  ALA A  10     -27.679 -16.209 -14.632  1.00  0.00           H  
ATOM    158 3HB  ALA A  10     -27.670 -17.981 -14.705  1.00  0.00           H  
ATOM    159  N   GLU A  11     -26.007 -19.385 -16.644  1.00  0.00           N  
ATOM    160  CA  GLU A  11     -25.211 -20.579 -16.869  1.00  0.00           C  
ATOM    161  C   GLU A  11     -24.252 -20.377 -18.029  1.00  0.00           C  
ATOM    162  O   GLU A  11     -23.086 -20.756 -17.929  1.00  0.00           O  
ATOM    163  CB  GLU A  11     -26.058 -21.830 -17.096  1.00  0.00           C  
ATOM    164  CG  GLU A  11     -25.182 -23.078 -17.283  1.00  0.00           C  
ATOM    165  CD  GLU A  11     -25.909 -24.402 -17.357  1.00  0.00           C  
ATOM    166  OE1 GLU A  11     -27.107 -24.441 -17.224  1.00  0.00           O  
ATOM    167  OE2 GLU A  11     -25.228 -25.389 -17.578  1.00  0.00           O  
ATOM    168  H   GLU A  11     -27.021 -19.411 -16.772  1.00  0.00           H  
ATOM    169  HA  GLU A  11     -24.616 -20.756 -15.975  1.00  0.00           H  
ATOM    170 1HB  GLU A  11     -26.725 -21.986 -16.249  1.00  0.00           H  
ATOM    171 2HB  GLU A  11     -26.675 -21.700 -17.987  1.00  0.00           H  
ATOM    172 1HG  GLU A  11     -24.637 -22.942 -18.212  1.00  0.00           H  
ATOM    173 2HG  GLU A  11     -24.451 -23.115 -16.477  1.00  0.00           H  
ATOM    174  N   GLU A  12     -24.720 -19.781 -19.132  1.00  0.00           N  
ATOM    175  CA  GLU A  12     -23.828 -19.564 -20.265  1.00  0.00           C  
ATOM    176  C   GLU A  12     -22.612 -18.776 -19.820  1.00  0.00           C  
ATOM    177  O   GLU A  12     -21.473 -19.140 -20.142  1.00  0.00           O  
ATOM    178  CB  GLU A  12     -24.526 -18.802 -21.402  1.00  0.00           C  
ATOM    179  CG  GLU A  12     -23.616 -18.532 -22.621  1.00  0.00           C  
ATOM    180  CD  GLU A  12     -24.291 -17.776 -23.769  1.00  0.00           C  
ATOM    181  OE1 GLU A  12     -25.463 -17.505 -23.689  1.00  0.00           O  
ATOM    182  OE2 GLU A  12     -23.604 -17.458 -24.726  1.00  0.00           O  
ATOM    183  H   GLU A  12     -25.700 -19.500 -19.183  1.00  0.00           H  
ATOM    184  HA  GLU A  12     -23.498 -20.532 -20.638  1.00  0.00           H  
ATOM    185 1HB  GLU A  12     -25.397 -19.364 -21.736  1.00  0.00           H  
ATOM    186 2HB  GLU A  12     -24.883 -17.842 -21.028  1.00  0.00           H  
ATOM    187 1HG  GLU A  12     -22.764 -17.949 -22.277  1.00  0.00           H  
ATOM    188 2HG  GLU A  12     -23.240 -19.483 -22.992  1.00  0.00           H  
ATOM    189  N   ALA A  13     -22.848 -17.710 -19.053  1.00  0.00           N  
ATOM    190  CA  ALA A  13     -21.751 -16.899 -18.579  1.00  0.00           C  
ATOM    191  C   ALA A  13     -20.807 -17.722 -17.720  1.00  0.00           C  
ATOM    192  O   ALA A  13     -19.590 -17.627 -17.885  1.00  0.00           O  
ATOM    193  CB  ALA A  13     -22.281 -15.725 -17.782  1.00  0.00           C  
ATOM    194  H   ALA A  13     -23.810 -17.456 -18.820  1.00  0.00           H  
ATOM    195  HA  ALA A  13     -21.199 -16.532 -19.442  1.00  0.00           H  
ATOM    196 1HB  ALA A  13     -21.453 -15.104 -17.441  1.00  0.00           H  
ATOM    197 2HB  ALA A  13     -22.946 -15.131 -18.406  1.00  0.00           H  
ATOM    198 3HB  ALA A  13     -22.834 -16.091 -16.919  1.00  0.00           H  
ATOM    199  N   ALA A  14     -21.353 -18.563 -16.840  1.00  0.00           N  
ATOM    200  CA  ALA A  14     -20.527 -19.399 -15.983  1.00  0.00           C  
ATOM    201  C   ALA A  14     -19.685 -20.379 -16.794  1.00  0.00           C  
ATOM    202  O   ALA A  14     -18.516 -20.603 -16.482  1.00  0.00           O  
ATOM    203  CB  ALA A  14     -21.402 -20.161 -15.008  1.00  0.00           C  
ATOM    204  H   ALA A  14     -22.369 -18.599 -16.737  1.00  0.00           H  
ATOM    205  HA  ALA A  14     -19.853 -18.750 -15.427  1.00  0.00           H  
ATOM    206 1HB  ALA A  14     -20.776 -20.762 -14.350  1.00  0.00           H  
ATOM    207 2HB  ALA A  14     -21.984 -19.453 -14.419  1.00  0.00           H  
ATOM    208 3HB  ALA A  14     -22.075 -20.811 -15.561  1.00  0.00           H  
ATOM    209  N   ARG A  15     -20.268 -20.940 -17.861  1.00  0.00           N  
ATOM    210  CA  ARG A  15     -19.577 -21.908 -18.713  1.00  0.00           C  
ATOM    211  C   ARG A  15     -18.431 -21.258 -19.475  1.00  0.00           C  
ATOM    212  O   ARG A  15     -17.440 -21.904 -19.805  1.00  0.00           O  
ATOM    213  CB  ARG A  15     -20.509 -22.546 -19.733  1.00  0.00           C  
ATOM    214  CG  ARG A  15     -21.576 -23.510 -19.198  1.00  0.00           C  
ATOM    215  CD  ARG A  15     -22.358 -24.082 -20.340  1.00  0.00           C  
ATOM    216  NE  ARG A  15     -23.449 -24.962 -19.929  1.00  0.00           N  
ATOM    217  CZ  ARG A  15     -24.229 -25.659 -20.777  1.00  0.00           C  
ATOM    218  NH1 ARG A  15     -24.022 -25.610 -22.077  1.00  0.00           N  
ATOM    219  NH2 ARG A  15     -25.205 -26.386 -20.284  1.00  0.00           N  
ATOM    220  H   ARG A  15     -21.241 -20.711 -18.062  1.00  0.00           H  
ATOM    221  HA  ARG A  15     -19.171 -22.696 -18.079  1.00  0.00           H  
ATOM    222 1HB  ARG A  15     -21.032 -21.758 -20.273  1.00  0.00           H  
ATOM    223 2HB  ARG A  15     -19.915 -23.099 -20.460  1.00  0.00           H  
ATOM    224 1HG  ARG A  15     -21.109 -24.319 -18.649  1.00  0.00           H  
ATOM    225 2HG  ARG A  15     -22.252 -22.982 -18.543  1.00  0.00           H  
ATOM    226 1HD  ARG A  15     -22.785 -23.264 -20.918  1.00  0.00           H  
ATOM    227 2HD  ARG A  15     -21.681 -24.658 -20.970  1.00  0.00           H  
ATOM    228  HE  ARG A  15     -23.691 -25.037 -18.928  1.00  0.00           H  
ATOM    229 1HH1 ARG A  15     -23.271 -25.047 -22.447  1.00  0.00           H  
ATOM    230 2HH1 ARG A  15     -24.617 -26.135 -22.701  1.00  0.00           H  
ATOM    231 1HH2 ARG A  15     -25.348 -26.383 -19.264  1.00  0.00           H  
ATOM    232 2HH2 ARG A  15     -25.810 -26.914 -20.888  1.00  0.00           H  
ATOM    233  N   LYS A  16     -18.583 -19.978 -19.787  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -17.549 -19.236 -20.493  1.00  0.00           C  
ATOM    235  C   LYS A  16     -16.598 -18.482 -19.551  1.00  0.00           C  
ATOM    236  O   LYS A  16     -15.542 -18.012 -19.972  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -18.223 -18.289 -21.481  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -18.936 -19.041 -22.601  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -19.668 -18.134 -23.572  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -20.242 -18.966 -24.722  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -21.063 -18.165 -25.663  1.00  0.00           N  
ATOM    242  H   LYS A  16     -19.461 -19.510 -19.551  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -16.955 -19.947 -21.062  1.00  0.00           H  
ATOM    244 1HB  LYS A  16     -18.969 -17.687 -20.951  1.00  0.00           H  
ATOM    245 2HB  LYS A  16     -17.487 -17.614 -21.916  1.00  0.00           H  
ATOM    246 1HG  LYS A  16     -18.213 -19.644 -23.150  1.00  0.00           H  
ATOM    247 2HG  LYS A  16     -19.672 -19.713 -22.151  1.00  0.00           H  
ATOM    248 1HD  LYS A  16     -20.486 -17.631 -23.054  1.00  0.00           H  
ATOM    249 2HD  LYS A  16     -18.989 -17.381 -23.968  1.00  0.00           H  
ATOM    250 1HE  LYS A  16     -19.411 -19.401 -25.271  1.00  0.00           H  
ATOM    251 2HE  LYS A  16     -20.857 -19.769 -24.315  1.00  0.00           H  
ATOM    252 1HZ  LYS A  16     -21.402 -18.760 -26.400  1.00  0.00           H  
ATOM    253 2HZ  LYS A  16     -21.876 -17.774 -25.170  1.00  0.00           H  
ATOM    254 3HZ  LYS A  16     -20.516 -17.420 -26.058  1.00  0.00           H  
ATOM    255  N   MET A  17     -17.037 -18.258 -18.311  1.00  0.00           N  
ATOM    256  CA  MET A  17     -16.360 -17.510 -17.234  1.00  0.00           C  
ATOM    257  C   MET A  17     -15.769 -16.163 -17.619  1.00  0.00           C  
ATOM    258  O   MET A  17     -15.060 -15.567 -16.808  1.00  0.00           O  
ATOM    259  CB  MET A  17     -15.204 -18.238 -16.592  1.00  0.00           C  
ATOM    260  CG  MET A  17     -15.503 -19.423 -15.819  1.00  0.00           C  
ATOM    261  SD  MET A  17     -14.058 -19.918 -15.007  1.00  0.00           S  
ATOM    262  CE  MET A  17     -13.878 -18.651 -13.739  1.00  0.00           C  
ATOM    263  H   MET A  17     -17.949 -18.635 -18.070  1.00  0.00           H  
ATOM    264  HA  MET A  17     -17.109 -17.323 -16.464  1.00  0.00           H  
ATOM    265 1HB  MET A  17     -14.503 -18.535 -17.373  1.00  0.00           H  
ATOM    266 2HB  MET A  17     -14.676 -17.554 -15.936  1.00  0.00           H  
ATOM    267 1HG  MET A  17     -16.273 -19.279 -15.109  1.00  0.00           H  
ATOM    268 2HG  MET A  17     -15.818 -20.220 -16.487  1.00  0.00           H  
ATOM    269 1HE  MET A  17     -12.979 -18.851 -13.156  1.00  0.00           H  
ATOM    270 2HE  MET A  17     -13.795 -17.670 -14.202  1.00  0.00           H  
ATOM    271 3HE  MET A  17     -14.741 -18.667 -13.087  1.00  0.00           H  
ATOM    272  N   GLU A  18     -16.087 -15.629 -18.787  1.00  0.00           N  
ATOM    273  CA  GLU A  18     -15.530 -14.351 -19.170  1.00  0.00           C  
ATOM    274  C   GLU A  18     -15.918 -13.300 -18.156  1.00  0.00           C  
ATOM    275  O   GLU A  18     -15.085 -12.517 -17.706  1.00  0.00           O  
ATOM    276  CB  GLU A  18     -16.016 -13.954 -20.566  1.00  0.00           C  
ATOM    277  CG  GLU A  18     -15.459 -12.636 -21.058  1.00  0.00           C  
ATOM    278  CD  GLU A  18     -15.833 -12.299 -22.471  1.00  0.00           C  
ATOM    279  OE1 GLU A  18     -16.498 -13.075 -23.110  1.00  0.00           O  
ATOM    280  OE2 GLU A  18     -15.435 -11.233 -22.914  1.00  0.00           O  
ATOM    281  H   GLU A  18     -16.669 -16.149 -19.428  1.00  0.00           H  
ATOM    282  HA  GLU A  18     -14.443 -14.433 -19.179  1.00  0.00           H  
ATOM    283 1HB  GLU A  18     -15.746 -14.732 -21.280  1.00  0.00           H  
ATOM    284 2HB  GLU A  18     -17.102 -13.878 -20.563  1.00  0.00           H  
ATOM    285 1HG  GLU A  18     -15.803 -11.838 -20.397  1.00  0.00           H  
ATOM    286 2HG  GLU A  18     -14.388 -12.677 -20.997  1.00  0.00           H  
ATOM    287  N   GLU A  19     -17.192 -13.321 -17.776  1.00  0.00           N  
ATOM    288  CA  GLU A  19     -17.748 -12.405 -16.798  1.00  0.00           C  
ATOM    289  C   GLU A  19     -17.043 -12.521 -15.457  1.00  0.00           C  
ATOM    290  O   GLU A  19     -16.761 -11.520 -14.800  1.00  0.00           O  
ATOM    291  CB  GLU A  19     -19.236 -12.704 -16.600  1.00  0.00           C  
ATOM    292  CG  GLU A  19     -19.927 -11.793 -15.612  1.00  0.00           C  
ATOM    293  CD  GLU A  19     -21.402 -12.087 -15.443  1.00  0.00           C  
ATOM    294  OE1 GLU A  19     -21.884 -13.004 -16.059  1.00  0.00           O  
ATOM    295  OE2 GLU A  19     -22.049 -11.373 -14.693  1.00  0.00           O  
ATOM    296  H   GLU A  19     -17.797 -14.006 -18.201  1.00  0.00           H  
ATOM    297  HA  GLU A  19     -17.625 -11.387 -17.168  1.00  0.00           H  
ATOM    298 1HB  GLU A  19     -19.754 -12.623 -17.555  1.00  0.00           H  
ATOM    299 2HB  GLU A  19     -19.356 -13.732 -16.249  1.00  0.00           H  
ATOM    300 1HG  GLU A  19     -19.435 -11.912 -14.650  1.00  0.00           H  
ATOM    301 2HG  GLU A  19     -19.796 -10.764 -15.935  1.00  0.00           H  
ATOM    302  N   LEU A  20     -16.789 -13.754 -15.037  1.00  0.00           N  
ATOM    303  CA  LEU A  20     -16.163 -13.999 -13.755  1.00  0.00           C  
ATOM    304  C   LEU A  20     -14.716 -13.525 -13.723  1.00  0.00           C  
ATOM    305  O   LEU A  20     -14.288 -12.885 -12.765  1.00  0.00           O  
ATOM    306  CB  LEU A  20     -16.253 -15.491 -13.441  1.00  0.00           C  
ATOM    307  CG  LEU A  20     -17.667 -15.992 -13.136  1.00  0.00           C  
ATOM    308  CD1 LEU A  20     -17.666 -17.476 -13.055  1.00  0.00           C  
ATOM    309  CD2 LEU A  20     -18.116 -15.404 -11.831  1.00  0.00           C  
ATOM    310  H   LEU A  20     -17.026 -14.531 -15.635  1.00  0.00           H  
ATOM    311  HA  LEU A  20     -16.720 -13.448 -12.997  1.00  0.00           H  
ATOM    312 1HB  LEU A  20     -15.878 -16.045 -14.297  1.00  0.00           H  
ATOM    313 2HB  LEU A  20     -15.626 -15.713 -12.598  1.00  0.00           H  
ATOM    314  HG  LEU A  20     -18.350 -15.687 -13.933  1.00  0.00           H  
ATOM    315 1HD1 LEU A  20     -18.670 -17.837 -12.833  1.00  0.00           H  
ATOM    316 2HD1 LEU A  20     -17.354 -17.859 -13.991  1.00  0.00           H  
ATOM    317 3HD1 LEU A  20     -16.983 -17.791 -12.280  1.00  0.00           H  
ATOM    318 1HD2 LEU A  20     -19.121 -15.752 -11.598  1.00  0.00           H  
ATOM    319 2HD2 LEU A  20     -17.436 -15.715 -11.044  1.00  0.00           H  
ATOM    320 3HD2 LEU A  20     -18.117 -14.315 -11.898  1.00  0.00           H  
ATOM    321  N   PHE A  21     -13.964 -13.751 -14.792  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -12.594 -13.266 -14.759  1.00  0.00           C  
ATOM    323  C   PHE A  21     -12.595 -11.749 -14.868  1.00  0.00           C  
ATOM    324  O   PHE A  21     -11.884 -11.057 -14.133  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -11.738 -13.874 -15.877  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -11.295 -15.277 -15.611  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -11.884 -16.326 -16.251  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -10.286 -15.543 -14.686  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -11.500 -17.609 -15.981  1.00  0.00           C  
ATOM    330  CE2 PHE A  21      -9.897 -16.838 -14.414  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -10.510 -17.878 -15.059  1.00  0.00           C  
ATOM    332  H   PHE A  21     -14.327 -14.273 -15.589  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -12.145 -13.540 -13.809  1.00  0.00           H  
ATOM    334 1HB  PHE A  21     -12.322 -13.877 -16.802  1.00  0.00           H  
ATOM    335 2HB  PHE A  21     -10.866 -13.264 -16.052  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -12.675 -16.134 -16.978  1.00  0.00           H  
ATOM    337  HD2 PHE A  21      -9.810 -14.714 -14.168  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -11.993 -18.409 -16.487  1.00  0.00           H  
ATOM    339  HE2 PHE A  21      -9.117 -17.034 -13.689  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -10.220 -18.908 -14.847  1.00  0.00           H  
ATOM    341  N   LYS A  22     -13.472 -11.211 -15.713  1.00  0.00           N  
ATOM    342  CA  LYS A  22     -13.579  -9.775 -15.889  1.00  0.00           C  
ATOM    343  C   LYS A  22     -13.902  -9.054 -14.577  1.00  0.00           C  
ATOM    344  O   LYS A  22     -13.339  -7.995 -14.292  1.00  0.00           O  
ATOM    345  CB  LYS A  22     -14.656  -9.459 -16.928  1.00  0.00           C  
ATOM    346  CG  LYS A  22     -14.844  -7.984 -17.247  1.00  0.00           C  
ATOM    347  CD  LYS A  22     -15.908  -7.791 -18.331  1.00  0.00           C  
ATOM    348  CE  LYS A  22     -16.141  -6.314 -18.632  1.00  0.00           C  
ATOM    349  NZ  LYS A  22     -17.190  -6.117 -19.675  1.00  0.00           N  
ATOM    350  H   LYS A  22     -14.067 -11.808 -16.288  1.00  0.00           H  
ATOM    351  HA  LYS A  22     -12.620  -9.405 -16.250  1.00  0.00           H  
ATOM    352 1HB  LYS A  22     -14.424  -9.981 -17.857  1.00  0.00           H  
ATOM    353 2HB  LYS A  22     -15.611  -9.846 -16.575  1.00  0.00           H  
ATOM    354 1HG  LYS A  22     -15.156  -7.461 -16.341  1.00  0.00           H  
ATOM    355 2HG  LYS A  22     -13.902  -7.562 -17.588  1.00  0.00           H  
ATOM    356 1HD  LYS A  22     -15.592  -8.299 -19.244  1.00  0.00           H  
ATOM    357 2HD  LYS A  22     -16.845  -8.238 -17.995  1.00  0.00           H  
ATOM    358 1HE  LYS A  22     -16.452  -5.809 -17.719  1.00  0.00           H  
ATOM    359 2HE  LYS A  22     -15.209  -5.871 -18.982  1.00  0.00           H  
ATOM    360 1HZ  LYS A  22     -17.314  -5.129 -19.846  1.00  0.00           H  
ATOM    361 2HZ  LYS A  22     -16.908  -6.572 -20.530  1.00  0.00           H  
ATOM    362 3HZ  LYS A  22     -18.062  -6.514 -19.356  1.00  0.00           H  
ATOM    363  N   LYS A  23     -14.833  -9.613 -13.797  1.00  0.00           N  
ATOM    364  CA  LYS A  23     -15.259  -9.010 -12.543  1.00  0.00           C  
ATOM    365  C   LYS A  23     -14.403  -9.329 -11.318  1.00  0.00           C  
ATOM    366  O   LYS A  23     -14.340  -8.510 -10.398  1.00  0.00           O  
ATOM    367  CB  LYS A  23     -16.710  -9.385 -12.260  1.00  0.00           C  
ATOM    368  CG  LYS A  23     -17.699  -8.721 -13.214  1.00  0.00           C  
ATOM    369  CD  LYS A  23     -19.137  -9.112 -12.916  1.00  0.00           C  
ATOM    370  CE  LYS A  23     -20.099  -8.356 -13.828  1.00  0.00           C  
ATOM    371  NZ  LYS A  23     -21.511  -8.786 -13.647  1.00  0.00           N  
ATOM    372  H   LYS A  23     -15.291 -10.472 -14.101  1.00  0.00           H  
ATOM    373  HA  LYS A  23     -15.223  -7.930 -12.677  1.00  0.00           H  
ATOM    374 1HB  LYS A  23     -16.825 -10.471 -12.353  1.00  0.00           H  
ATOM    375 2HB  LYS A  23     -16.969  -9.113 -11.239  1.00  0.00           H  
ATOM    376 1HG  LYS A  23     -17.598  -7.639 -13.147  1.00  0.00           H  
ATOM    377 2HG  LYS A  23     -17.461  -9.028 -14.235  1.00  0.00           H  
ATOM    378 1HD  LYS A  23     -19.262 -10.182 -13.071  1.00  0.00           H  
ATOM    379 2HD  LYS A  23     -19.372  -8.883 -11.880  1.00  0.00           H  
ATOM    380 1HE  LYS A  23     -20.026  -7.295 -13.598  1.00  0.00           H  
ATOM    381 2HE  LYS A  23     -19.813  -8.512 -14.867  1.00  0.00           H  
ATOM    382 1HZ  LYS A  23     -22.106  -8.256 -14.260  1.00  0.00           H  
ATOM    383 2HZ  LYS A  23     -21.602  -9.787 -13.891  1.00  0.00           H  
ATOM    384 3HZ  LYS A  23     -21.799  -8.644 -12.695  1.00  0.00           H  
ATOM    385  N   HIS A  24     -13.738 -10.488 -11.275  1.00  0.00           N  
ATOM    386  CA  HIS A  24     -12.977 -10.803 -10.073  1.00  0.00           C  
ATOM    387  C   HIS A  24     -11.483 -10.500 -10.213  1.00  0.00           C  
ATOM    388  O   HIS A  24     -10.790 -10.390  -9.202  1.00  0.00           O  
ATOM    389  CB  HIS A  24     -13.168 -12.273  -9.679  1.00  0.00           C  
ATOM    390  CG  HIS A  24     -14.612 -12.646  -9.355  1.00  0.00           C  
ATOM    391  ND1 HIS A  24     -15.303 -12.155  -8.250  1.00  0.00           N  
ATOM    392  CD2 HIS A  24     -15.466 -13.470  -9.990  1.00  0.00           C  
ATOM    393  CE1 HIS A  24     -16.527 -12.655  -8.264  1.00  0.00           C  
ATOM    394  NE2 HIS A  24     -16.642 -13.453  -9.300  1.00  0.00           N  
ATOM    395  H   HIS A  24     -13.807 -11.170 -12.029  1.00  0.00           H  
ATOM    396  HA  HIS A  24     -13.347 -10.200  -9.246  1.00  0.00           H  
ATOM    397 1HB  HIS A  24     -12.837 -12.898 -10.500  1.00  0.00           H  
ATOM    398 2HB  HIS A  24     -12.548 -12.508  -8.816  1.00  0.00           H  
ATOM    399  HD1 HIS A  24     -14.897 -12.014  -7.315  1.00  0.00           H  
ATOM    400  HD2 HIS A  24     -15.374 -14.076 -10.870  1.00  0.00           H  
ATOM    401  HE1 HIS A  24     -17.232 -12.393  -7.476  1.00  0.00           H  
ATOM    402  N   LYS A  25     -10.972 -10.353 -11.452  1.00  0.00           N  
ATOM    403  CA  LYS A  25      -9.573  -9.979 -11.761  1.00  0.00           C  
ATOM    404  C   LYS A  25      -8.459 -10.956 -11.353  1.00  0.00           C  
ATOM    405  O   LYS A  25      -7.532 -11.183 -12.122  1.00  0.00           O  
ATOM    406  CB  LYS A  25      -9.251  -8.609 -11.182  1.00  0.00           C  
ATOM    407  CG  LYS A  25     -10.123  -7.484 -11.716  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -9.916  -7.289 -13.212  1.00  0.00           C  
ATOM    409  CE  LYS A  25     -10.717  -6.106 -13.728  1.00  0.00           C  
ATOM    410  NZ  LYS A  25     -10.604  -5.942 -15.210  1.00  0.00           N  
ATOM    411  H   LYS A  25     -11.571 -10.505 -12.263  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -9.514  -9.883 -12.848  1.00  0.00           H  
ATOM    413 1HB  LYS A  25      -9.301  -8.620 -10.096  1.00  0.00           H  
ATOM    414 2HB  LYS A  25      -8.236  -8.368 -11.462  1.00  0.00           H  
ATOM    415 1HG  LYS A  25     -11.177  -7.722 -11.538  1.00  0.00           H  
ATOM    416 2HG  LYS A  25      -9.883  -6.557 -11.196  1.00  0.00           H  
ATOM    417 1HD  LYS A  25      -8.868  -7.121 -13.419  1.00  0.00           H  
ATOM    418 2HD  LYS A  25     -10.238  -8.192 -13.750  1.00  0.00           H  
ATOM    419 1HE  LYS A  25     -11.761  -6.250 -13.466  1.00  0.00           H  
ATOM    420 2HE  LYS A  25     -10.358  -5.198 -13.246  1.00  0.00           H  
ATOM    421 1HZ  LYS A  25     -11.156  -5.151 -15.498  1.00  0.00           H  
ATOM    422 2HZ  LYS A  25      -9.642  -5.790 -15.471  1.00  0.00           H  
ATOM    423 3HZ  LYS A  25     -10.946  -6.777 -15.680  1.00  0.00           H  
ATOM    424  N   ILE A  26      -8.508 -11.483 -10.147  1.00  0.00           N  
ATOM    425  CA  ILE A  26      -7.506 -12.422  -9.665  1.00  0.00           C  
ATOM    426  C   ILE A  26      -8.002 -13.829  -9.409  1.00  0.00           C  
ATOM    427  O   ILE A  26      -9.050 -14.043  -8.791  1.00  0.00           O  
ATOM    428  CB  ILE A  26      -6.860 -11.875  -8.371  1.00  0.00           C  
ATOM    429  CG1 ILE A  26      -5.773 -12.862  -7.850  1.00  0.00           C  
ATOM    430  CG2 ILE A  26      -7.908 -11.534  -7.328  1.00  0.00           C  
ATOM    431  CD1 ILE A  26      -4.884 -12.290  -6.780  1.00  0.00           C  
ATOM    432  H   ILE A  26      -9.277 -11.215  -9.549  1.00  0.00           H  
ATOM    433  HA  ILE A  26      -6.726 -12.487 -10.417  1.00  0.00           H  
ATOM    434  HB  ILE A  26      -6.339 -10.976  -8.623  1.00  0.00           H  
ATOM    435 1HG1 ILE A  26      -6.264 -13.747  -7.441  1.00  0.00           H  
ATOM    436 2HG1 ILE A  26      -5.145 -13.170  -8.691  1.00  0.00           H  
ATOM    437 1HG2 ILE A  26      -7.423 -11.112  -6.447  1.00  0.00           H  
ATOM    438 2HG2 ILE A  26      -8.605 -10.804  -7.741  1.00  0.00           H  
ATOM    439 3HG2 ILE A  26      -8.449 -12.420  -7.054  1.00  0.00           H  
ATOM    440 1HD1 ILE A  26      -4.159 -13.032  -6.475  1.00  0.00           H  
ATOM    441 2HD1 ILE A  26      -4.367 -11.423  -7.183  1.00  0.00           H  
ATOM    442 3HD1 ILE A  26      -5.488 -11.998  -5.921  1.00  0.00           H  
ATOM    443  N   VAL A  27      -7.197 -14.789  -9.856  1.00  0.00           N  
ATOM    444  CA  VAL A  27      -7.477 -16.187  -9.578  1.00  0.00           C  
ATOM    445  C   VAL A  27      -6.301 -16.757  -8.818  1.00  0.00           C  
ATOM    446  O   VAL A  27      -5.137 -16.540  -9.168  1.00  0.00           O  
ATOM    447  CB  VAL A  27      -7.806 -16.977 -10.882  1.00  0.00           C  
ATOM    448  CG1 VAL A  27      -6.699 -16.857 -11.884  1.00  0.00           C  
ATOM    449  CG2 VAL A  27      -8.027 -18.476 -10.565  1.00  0.00           C  
ATOM    450  H   VAL A  27      -6.360 -14.511 -10.375  1.00  0.00           H  
ATOM    451  HA  VAL A  27      -8.339 -16.239  -8.928  1.00  0.00           H  
ATOM    452  HB  VAL A  27      -8.706 -16.552 -11.322  1.00  0.00           H  
ATOM    453 1HG1 VAL A  27      -6.958 -17.403 -12.791  1.00  0.00           H  
ATOM    454 2HG1 VAL A  27      -6.533 -15.804 -12.126  1.00  0.00           H  
ATOM    455 3HG1 VAL A  27      -5.809 -17.295 -11.451  1.00  0.00           H  
ATOM    456 1HG2 VAL A  27      -8.272 -19.009 -11.483  1.00  0.00           H  
ATOM    457 2HG2 VAL A  27      -7.118 -18.904 -10.136  1.00  0.00           H  
ATOM    458 3HG2 VAL A  27      -8.829 -18.594  -9.868  1.00  0.00           H  
ATOM    459  N   ALA A  28      -6.600 -17.471  -7.754  1.00  0.00           N  
ATOM    460  CA  ALA A  28      -5.531 -18.053  -6.977  1.00  0.00           C  
ATOM    461  C   ALA A  28      -5.115 -19.337  -7.612  1.00  0.00           C  
ATOM    462  O   ALA A  28      -5.964 -20.172  -7.915  1.00  0.00           O  
ATOM    463  CB  ALA A  28      -5.981 -18.306  -5.561  1.00  0.00           C  
ATOM    464  H   ALA A  28      -7.580 -17.616  -7.508  1.00  0.00           H  
ATOM    465  HA  ALA A  28      -4.679 -17.373  -6.984  1.00  0.00           H  
ATOM    466 1HB  ALA A  28      -5.162 -18.742  -4.988  1.00  0.00           H  
ATOM    467 2HB  ALA A  28      -6.272 -17.364  -5.131  1.00  0.00           H  
ATOM    468 3HB  ALA A  28      -6.826 -18.985  -5.565  1.00  0.00           H  
ATOM    469  N   VAL A  29      -3.821 -19.535  -7.755  1.00  0.00           N  
ATOM    470  CA  VAL A  29      -3.319 -20.784  -8.278  1.00  0.00           C  
ATOM    471  C   VAL A  29      -2.751 -21.526  -7.088  1.00  0.00           C  
ATOM    472  O   VAL A  29      -1.683 -21.198  -6.570  1.00  0.00           O  
ATOM    473  CB  VAL A  29      -2.286 -20.503  -9.374  1.00  0.00           C  
ATOM    474  CG1 VAL A  29      -1.749 -21.802  -9.936  1.00  0.00           C  
ATOM    475  CG2 VAL A  29      -2.973 -19.646 -10.459  1.00  0.00           C  
ATOM    476  H   VAL A  29      -3.161 -18.801  -7.509  1.00  0.00           H  
ATOM    477  HA  VAL A  29      -4.133 -21.367  -8.702  1.00  0.00           H  
ATOM    478  HB  VAL A  29      -1.454 -19.956  -8.956  1.00  0.00           H  
ATOM    479 1HG1 VAL A  29      -1.016 -21.586 -10.711  1.00  0.00           H  
ATOM    480 2HG1 VAL A  29      -1.279 -22.374  -9.135  1.00  0.00           H  
ATOM    481 3HG1 VAL A  29      -2.576 -22.379 -10.364  1.00  0.00           H  
ATOM    482 1HG2 VAL A  29      -2.272 -19.417 -11.245  1.00  0.00           H  
ATOM    483 2HG2 VAL A  29      -3.820 -20.202 -10.877  1.00  0.00           H  
ATOM    484 3HG2 VAL A  29      -3.333 -18.717 -10.017  1.00  0.00           H  
ATOM    485  N   LEU A  30      -3.505 -22.504  -6.619  1.00  0.00           N  
ATOM    486  CA  LEU A  30      -3.175 -23.139  -5.366  1.00  0.00           C  
ATOM    487  C   LEU A  30      -2.349 -24.400  -5.487  1.00  0.00           C  
ATOM    488  O   LEU A  30      -2.754 -25.412  -6.084  1.00  0.00           O  
ATOM    489  CB  LEU A  30      -4.460 -23.458  -4.613  1.00  0.00           C  
ATOM    490  CG  LEU A  30      -4.301 -24.176  -3.292  1.00  0.00           C  
ATOM    491  CD1 LEU A  30      -3.569 -23.300  -2.284  1.00  0.00           C  
ATOM    492  CD2 LEU A  30      -5.643 -24.522  -2.817  1.00  0.00           C  
ATOM    493  H   LEU A  30      -4.362 -22.776  -7.106  1.00  0.00           H  
ATOM    494  HA  LEU A  30      -2.608 -22.427  -4.772  1.00  0.00           H  
ATOM    495 1HB  LEU A  30      -4.991 -22.526  -4.426  1.00  0.00           H  
ATOM    496 2HB  LEU A  30      -5.084 -24.077  -5.251  1.00  0.00           H  
ATOM    497  HG  LEU A  30      -3.712 -25.087  -3.431  1.00  0.00           H  
ATOM    498 1HD1 LEU A  30      -3.468 -23.844  -1.352  1.00  0.00           H  
ATOM    499 2HD1 LEU A  30      -2.577 -23.056  -2.661  1.00  0.00           H  
ATOM    500 3HD1 LEU A  30      -4.130 -22.381  -2.116  1.00  0.00           H  
ATOM    501 1HD2 LEU A  30      -5.563 -25.031  -1.902  1.00  0.00           H  
ATOM    502 2HD2 LEU A  30      -6.233 -23.618  -2.681  1.00  0.00           H  
ATOM    503 3HD2 LEU A  30      -6.099 -25.152  -3.543  1.00  0.00           H  
ATOM    504  N   ARG A  31      -1.189 -24.329  -4.862  1.00  0.00           N  
ATOM    505  CA  ARG A  31      -0.231 -25.408  -4.793  1.00  0.00           C  
ATOM    506  C   ARG A  31      -0.193 -25.795  -3.324  1.00  0.00           C  
ATOM    507  O   ARG A  31      -0.305 -24.924  -2.464  1.00  0.00           O  
ATOM    508  CB  ARG A  31       1.134 -24.929  -5.247  1.00  0.00           C  
ATOM    509  CG  ARG A  31       1.193 -24.448  -6.696  1.00  0.00           C  
ATOM    510  CD  ARG A  31       2.554 -23.947  -7.047  1.00  0.00           C  
ATOM    511  NE  ARG A  31       2.619 -23.428  -8.407  1.00  0.00           N  
ATOM    512  CZ  ARG A  31       3.731 -22.920  -8.976  1.00  0.00           C  
ATOM    513  NH1 ARG A  31       4.854 -22.874  -8.291  1.00  0.00           N  
ATOM    514  NH2 ARG A  31       3.691 -22.467 -10.218  1.00  0.00           N  
ATOM    515  H   ARG A  31      -0.953 -23.456  -4.411  1.00  0.00           H  
ATOM    516  HA  ARG A  31      -0.564 -26.255  -5.395  1.00  0.00           H  
ATOM    517 1HB  ARG A  31       1.462 -24.108  -4.611  1.00  0.00           H  
ATOM    518 2HB  ARG A  31       1.855 -25.739  -5.138  1.00  0.00           H  
ATOM    519 1HG  ARG A  31       0.940 -25.276  -7.363  1.00  0.00           H  
ATOM    520 2HG  ARG A  31       0.477 -23.633  -6.841  1.00  0.00           H  
ATOM    521 1HD  ARG A  31       2.832 -23.142  -6.363  1.00  0.00           H  
ATOM    522 2HD  ARG A  31       3.274 -24.759  -6.958  1.00  0.00           H  
ATOM    523  HE  ARG A  31       1.771 -23.449  -8.959  1.00  0.00           H  
ATOM    524 1HH1 ARG A  31       4.880 -23.225  -7.338  1.00  0.00           H  
ATOM    525 2HH1 ARG A  31       5.692 -22.494  -8.707  1.00  0.00           H  
ATOM    526 1HH2 ARG A  31       2.827 -22.504 -10.741  1.00  0.00           H  
ATOM    527 2HH2 ARG A  31       4.524 -22.089 -10.644  1.00  0.00           H  
ATOM    528  N   ALA A  32      -0.032 -27.071  -3.026  1.00  0.00           N  
ATOM    529  CA  ALA A  32       0.018 -27.523  -1.636  1.00  0.00           C  
ATOM    530  C   ALA A  32       0.662 -28.890  -1.552  1.00  0.00           C  
ATOM    531  O   ALA A  32       0.639 -29.642  -2.522  1.00  0.00           O  
ATOM    532  CB  ALA A  32      -1.381 -27.579  -1.056  1.00  0.00           C  
ATOM    533  H   ALA A  32       0.061 -27.744  -3.774  1.00  0.00           H  
ATOM    534  HA  ALA A  32       0.627 -26.823  -1.061  1.00  0.00           H  
ATOM    535 1HB  ALA A  32      -1.329 -27.907  -0.041  1.00  0.00           H  
ATOM    536 2HB  ALA A  32      -1.844 -26.593  -1.094  1.00  0.00           H  
ATOM    537 3HB  ALA A  32      -1.963 -28.275  -1.623  1.00  0.00           H  
ATOM    538  N   ASN A  33       1.188 -29.240  -0.378  1.00  0.00           N  
ATOM    539  CA  ASN A  33       1.757 -30.570  -0.175  1.00  0.00           C  
ATOM    540  C   ASN A  33       0.779 -31.533   0.499  1.00  0.00           C  
ATOM    541  O   ASN A  33       1.140 -32.662   0.836  1.00  0.00           O  
ATOM    542  CB  ASN A  33       3.035 -30.470   0.634  1.00  0.00           C  
ATOM    543  CG  ASN A  33       4.155 -29.804  -0.128  1.00  0.00           C  
ATOM    544  OD1 ASN A  33       4.331 -30.031  -1.331  1.00  0.00           O  
ATOM    545  ND2 ASN A  33       4.916 -28.983   0.553  1.00  0.00           N  
ATOM    546  H   ASN A  33       1.197 -28.577   0.405  1.00  0.00           H  
ATOM    547  HA  ASN A  33       1.998 -30.994  -1.151  1.00  0.00           H  
ATOM    548 1HB  ASN A  33       2.837 -29.896   1.543  1.00  0.00           H  
ATOM    549 2HB  ASN A  33       3.353 -31.466   0.936  1.00  0.00           H  
ATOM    550 1HD2 ASN A  33       5.673 -28.512   0.102  1.00  0.00           H  
ATOM    551 2HD2 ASN A  33       4.735 -28.825   1.525  1.00  0.00           H  
ATOM    552  N   SER A  34      -0.460 -31.089   0.685  1.00  0.00           N  
ATOM    553  CA  SER A  34      -1.497 -31.920   1.290  1.00  0.00           C  
ATOM    554  C   SER A  34      -2.904 -31.418   1.012  1.00  0.00           C  
ATOM    555  O   SER A  34      -3.116 -30.252   0.668  1.00  0.00           O  
ATOM    556  CB  SER A  34      -1.300 -32.039   2.797  1.00  0.00           C  
ATOM    557  OG  SER A  34      -1.480 -30.805   3.458  1.00  0.00           O  
ATOM    558  H   SER A  34      -0.678 -30.149   0.392  1.00  0.00           H  
ATOM    559  HA  SER A  34      -1.417 -32.921   0.861  1.00  0.00           H  
ATOM    560 1HB  SER A  34      -2.011 -32.763   3.190  1.00  0.00           H  
ATOM    561 2HB  SER A  34      -0.304 -32.422   3.009  1.00  0.00           H  
ATOM    562  HG  SER A  34      -0.664 -30.306   3.309  1.00  0.00           H  
ATOM    563  N   VAL A  35      -3.870 -32.292   1.265  1.00  0.00           N  
ATOM    564  CA  VAL A  35      -5.281 -31.959   1.157  1.00  0.00           C  
ATOM    565  C   VAL A  35      -5.669 -30.901   2.182  1.00  0.00           C  
ATOM    566  O   VAL A  35      -6.340 -29.918   1.855  1.00  0.00           O  
ATOM    567  CB  VAL A  35      -6.106 -33.246   1.360  1.00  0.00           C  
ATOM    568  CG1 VAL A  35      -7.592 -32.962   1.458  1.00  0.00           C  
ATOM    569  CG2 VAL A  35      -5.832 -34.162   0.211  1.00  0.00           C  
ATOM    570  H   VAL A  35      -3.613 -33.231   1.535  1.00  0.00           H  
ATOM    571  HA  VAL A  35      -5.465 -31.570   0.157  1.00  0.00           H  
ATOM    572  HB  VAL A  35      -5.802 -33.717   2.294  1.00  0.00           H  
ATOM    573 1HG1 VAL A  35      -8.130 -33.896   1.612  1.00  0.00           H  
ATOM    574 2HG1 VAL A  35      -7.759 -32.316   2.292  1.00  0.00           H  
ATOM    575 3HG1 VAL A  35      -7.950 -32.501   0.558  1.00  0.00           H  
ATOM    576 1HG2 VAL A  35      -6.387 -35.090   0.344  1.00  0.00           H  
ATOM    577 2HG2 VAL A  35      -6.144 -33.683  -0.722  1.00  0.00           H  
ATOM    578 3HG2 VAL A  35      -4.766 -34.384   0.157  1.00  0.00           H  
ATOM    579  N   GLU A  36      -5.222 -31.079   3.426  1.00  0.00           N  
ATOM    580  CA  GLU A  36      -5.569 -30.113   4.456  1.00  0.00           C  
ATOM    581  C   GLU A  36      -4.907 -28.765   4.191  1.00  0.00           C  
ATOM    582  O   GLU A  36      -5.541 -27.722   4.361  1.00  0.00           O  
ATOM    583  CB  GLU A  36      -5.174 -30.632   5.836  1.00  0.00           C  
ATOM    584  CG  GLU A  36      -5.992 -31.840   6.325  1.00  0.00           C  
ATOM    585  CD  GLU A  36      -7.479 -31.551   6.492  1.00  0.00           C  
ATOM    586  OE1 GLU A  36      -7.816 -30.589   7.136  1.00  0.00           O  
ATOM    587  OE2 GLU A  36      -8.279 -32.305   5.966  1.00  0.00           O  
ATOM    588  H   GLU A  36      -4.657 -31.884   3.651  1.00  0.00           H  
ATOM    589  HA  GLU A  36      -6.646 -29.964   4.440  1.00  0.00           H  
ATOM    590 1HB  GLU A  36      -4.123 -30.922   5.823  1.00  0.00           H  
ATOM    591 2HB  GLU A  36      -5.282 -29.833   6.568  1.00  0.00           H  
ATOM    592 1HG  GLU A  36      -5.875 -32.649   5.603  1.00  0.00           H  
ATOM    593 2HG  GLU A  36      -5.584 -32.179   7.276  1.00  0.00           H  
ATOM    594  N   GLU A  37      -3.655 -28.763   3.711  1.00  0.00           N  
ATOM    595  CA  GLU A  37      -3.015 -27.488   3.411  1.00  0.00           C  
ATOM    596  C   GLU A  37      -3.803 -26.741   2.352  1.00  0.00           C  
ATOM    597  O   GLU A  37      -4.109 -25.554   2.513  1.00  0.00           O  
ATOM    598  CB  GLU A  37      -1.574 -27.685   2.919  1.00  0.00           C  
ATOM    599  CG  GLU A  37      -0.870 -26.375   2.511  1.00  0.00           C  
ATOM    600  CD  GLU A  37       0.553 -26.549   1.978  1.00  0.00           C  
ATOM    601  OE1 GLU A  37       1.058 -27.648   1.988  1.00  0.00           O  
ATOM    602  OE2 GLU A  37       1.122 -25.572   1.523  1.00  0.00           O  
ATOM    603  H   GLU A  37      -3.132 -29.626   3.570  1.00  0.00           H  
ATOM    604  HA  GLU A  37      -3.000 -26.884   4.317  1.00  0.00           H  
ATOM    605 1HB  GLU A  37      -0.985 -28.129   3.719  1.00  0.00           H  
ATOM    606 2HB  GLU A  37      -1.564 -28.383   2.094  1.00  0.00           H  
ATOM    607 1HG  GLU A  37      -1.472 -25.896   1.742  1.00  0.00           H  
ATOM    608 2HG  GLU A  37      -0.849 -25.717   3.376  1.00  0.00           H  
ATOM    609  N   ALA A  38      -4.162 -27.451   1.277  1.00  0.00           N  
ATOM    610  CA  ALA A  38      -4.886 -26.834   0.190  1.00  0.00           C  
ATOM    611  C   ALA A  38      -6.222 -26.267   0.645  1.00  0.00           C  
ATOM    612  O   ALA A  38      -6.596 -25.163   0.250  1.00  0.00           O  
ATOM    613  CB  ALA A  38      -5.128 -27.848  -0.904  1.00  0.00           C  
ATOM    614  H   ALA A  38      -3.896 -28.435   1.201  1.00  0.00           H  
ATOM    615  HA  ALA A  38      -4.276 -26.018  -0.193  1.00  0.00           H  
ATOM    616 1HB  ALA A  38      -5.644 -27.389  -1.734  1.00  0.00           H  
ATOM    617 2HB  ALA A  38      -4.191 -28.238  -1.238  1.00  0.00           H  
ATOM    618 3HB  ALA A  38      -5.731 -28.656  -0.499  1.00  0.00           H  
ATOM    619  N   LYS A  39      -6.939 -26.984   1.504  1.00  0.00           N  
ATOM    620  CA  LYS A  39      -8.223 -26.462   1.942  1.00  0.00           C  
ATOM    621  C   LYS A  39      -8.077 -25.244   2.842  1.00  0.00           C  
ATOM    622  O   LYS A  39      -8.835 -24.273   2.721  1.00  0.00           O  
ATOM    623  CB  LYS A  39      -9.019 -27.525   2.670  1.00  0.00           C  
ATOM    624  CG  LYS A  39      -9.540 -28.633   1.802  1.00  0.00           C  
ATOM    625  CD  LYS A  39     -10.452 -29.503   2.606  1.00  0.00           C  
ATOM    626  CE  LYS A  39      -9.655 -30.213   3.688  1.00  0.00           C  
ATOM    627  NZ  LYS A  39     -10.446 -31.239   4.410  1.00  0.00           N  
ATOM    628  H   LYS A  39      -6.617 -27.903   1.817  1.00  0.00           H  
ATOM    629  HA  LYS A  39      -8.776 -26.160   1.057  1.00  0.00           H  
ATOM    630 1HB  LYS A  39      -8.380 -27.981   3.435  1.00  0.00           H  
ATOM    631 2HB  LYS A  39      -9.862 -27.065   3.179  1.00  0.00           H  
ATOM    632 1HG  LYS A  39     -10.086 -28.222   0.959  1.00  0.00           H  
ATOM    633 2HG  LYS A  39      -8.716 -29.230   1.422  1.00  0.00           H  
ATOM    634 1HD  LYS A  39     -11.245 -28.909   3.059  1.00  0.00           H  
ATOM    635 2HD  LYS A  39     -10.902 -30.249   1.953  1.00  0.00           H  
ATOM    636 1HE  LYS A  39      -8.818 -30.682   3.223  1.00  0.00           H  
ATOM    637 2HE  LYS A  39      -9.283 -29.486   4.409  1.00  0.00           H  
ATOM    638 1HZ  LYS A  39      -9.818 -31.691   5.097  1.00  0.00           H  
ATOM    639 2HZ  LYS A  39     -11.228 -30.825   4.874  1.00  0.00           H  
ATOM    640 3HZ  LYS A  39     -10.783 -31.927   3.731  1.00  0.00           H  
ATOM    641  N   LYS A  40      -7.084 -25.264   3.735  1.00  0.00           N  
ATOM    642  CA  LYS A  40      -6.895 -24.135   4.634  1.00  0.00           C  
ATOM    643  C   LYS A  40      -6.534 -22.895   3.841  1.00  0.00           C  
ATOM    644  O   LYS A  40      -7.005 -21.794   4.147  1.00  0.00           O  
ATOM    645  CB  LYS A  40      -5.816 -24.445   5.669  1.00  0.00           C  
ATOM    646  CG  LYS A  40      -6.231 -25.478   6.715  1.00  0.00           C  
ATOM    647  CD  LYS A  40      -5.103 -25.783   7.687  1.00  0.00           C  
ATOM    648  CE  LYS A  40      -5.520 -26.850   8.693  1.00  0.00           C  
ATOM    649  NZ  LYS A  40      -4.420 -27.182   9.646  1.00  0.00           N  
ATOM    650  H   LYS A  40      -6.471 -26.078   3.810  1.00  0.00           H  
ATOM    651  HA  LYS A  40      -7.833 -23.942   5.154  1.00  0.00           H  
ATOM    652 1HB  LYS A  40      -4.925 -24.824   5.156  1.00  0.00           H  
ATOM    653 2HB  LYS A  40      -5.537 -23.533   6.185  1.00  0.00           H  
ATOM    654 1HG  LYS A  40      -7.083 -25.096   7.275  1.00  0.00           H  
ATOM    655 2HG  LYS A  40      -6.535 -26.398   6.220  1.00  0.00           H  
ATOM    656 1HD  LYS A  40      -4.237 -26.143   7.126  1.00  0.00           H  
ATOM    657 2HD  LYS A  40      -4.822 -24.877   8.219  1.00  0.00           H  
ATOM    658 1HE  LYS A  40      -6.381 -26.493   9.256  1.00  0.00           H  
ATOM    659 2HE  LYS A  40      -5.803 -27.756   8.151  1.00  0.00           H  
ATOM    660 1HZ  LYS A  40      -4.739 -27.893  10.289  1.00  0.00           H  
ATOM    661 2HZ  LYS A  40      -3.622 -27.526   9.132  1.00  0.00           H  
ATOM    662 3HZ  LYS A  40      -4.157 -26.354  10.162  1.00  0.00           H  
ATOM    663  N   LYS A  41      -5.711 -23.069   2.810  1.00  0.00           N  
ATOM    664  CA  LYS A  41      -5.324 -21.948   1.986  1.00  0.00           C  
ATOM    665  C   LYS A  41      -6.450 -21.501   1.084  1.00  0.00           C  
ATOM    666  O   LYS A  41      -6.658 -20.308   0.919  1.00  0.00           O  
ATOM    667  CB  LYS A  41      -4.083 -22.277   1.220  1.00  0.00           C  
ATOM    668  CG  LYS A  41      -2.929 -22.342   2.124  1.00  0.00           C  
ATOM    669  CD  LYS A  41      -1.697 -22.637   1.421  1.00  0.00           C  
ATOM    670  CE  LYS A  41      -0.564 -22.569   2.384  1.00  0.00           C  
ATOM    671  NZ  LYS A  41       0.694 -22.810   1.733  1.00  0.00           N  
ATOM    672  H   LYS A  41      -5.329 -23.996   2.610  1.00  0.00           H  
ATOM    673  HA  LYS A  41      -5.080 -21.117   2.646  1.00  0.00           H  
ATOM    674 1HB  LYS A  41      -4.205 -23.254   0.752  1.00  0.00           H  
ATOM    675 2HB  LYS A  41      -3.901 -21.536   0.442  1.00  0.00           H  
ATOM    676 1HG  LYS A  41      -2.826 -21.402   2.660  1.00  0.00           H  
ATOM    677 2HG  LYS A  41      -3.100 -23.134   2.855  1.00  0.00           H  
ATOM    678 1HD  LYS A  41      -1.742 -23.636   0.984  1.00  0.00           H  
ATOM    679 2HD  LYS A  41      -1.546 -21.918   0.625  1.00  0.00           H  
ATOM    680 1HE  LYS A  41      -0.561 -21.586   2.815  1.00  0.00           H  
ATOM    681 2HE  LYS A  41      -0.703 -23.299   3.175  1.00  0.00           H  
ATOM    682 1HZ  LYS A  41       1.454 -22.749   2.386  1.00  0.00           H  
ATOM    683 2HZ  LYS A  41       0.694 -23.756   1.338  1.00  0.00           H  
ATOM    684 3HZ  LYS A  41       0.775 -22.074   0.998  1.00  0.00           H  
ATOM    685  N   ALA A  42      -7.225 -22.424   0.516  1.00  0.00           N  
ATOM    686  CA  ALA A  42      -8.324 -21.983  -0.330  1.00  0.00           C  
ATOM    687  C   ALA A  42      -9.277 -21.126   0.487  1.00  0.00           C  
ATOM    688  O   ALA A  42      -9.769 -20.098   0.014  1.00  0.00           O  
ATOM    689  CB  ALA A  42      -9.060 -23.167  -0.912  1.00  0.00           C  
ATOM    690  H   ALA A  42      -7.045 -23.420   0.639  1.00  0.00           H  
ATOM    691  HA  ALA A  42      -7.915 -21.377  -1.137  1.00  0.00           H  
ATOM    692 1HB  ALA A  42      -9.872 -22.815  -1.543  1.00  0.00           H  
ATOM    693 2HB  ALA A  42      -8.375 -23.773  -1.500  1.00  0.00           H  
ATOM    694 3HB  ALA A  42      -9.463 -23.767  -0.097  1.00  0.00           H  
ATOM    695  N   LEU A  43      -9.502 -21.517   1.745  1.00  0.00           N  
ATOM    696  CA  LEU A  43     -10.363 -20.733   2.601  1.00  0.00           C  
ATOM    697  C   LEU A  43      -9.708 -19.392   2.908  1.00  0.00           C  
ATOM    698  O   LEU A  43     -10.368 -18.364   2.827  1.00  0.00           O  
ATOM    699  CB  LEU A  43     -10.711 -21.474   3.884  1.00  0.00           C  
ATOM    700  CG  LEU A  43     -11.642 -20.696   4.813  1.00  0.00           C  
ATOM    701  CD1 LEU A  43     -12.962 -20.392   4.079  1.00  0.00           C  
ATOM    702  CD2 LEU A  43     -11.900 -21.493   6.070  1.00  0.00           C  
ATOM    703  H   LEU A  43      -9.091 -22.383   2.100  1.00  0.00           H  
ATOM    704  HA  LEU A  43     -11.292 -20.546   2.068  1.00  0.00           H  
ATOM    705 1HB  LEU A  43     -11.188 -22.419   3.626  1.00  0.00           H  
ATOM    706 2HB  LEU A  43      -9.785 -21.690   4.424  1.00  0.00           H  
ATOM    707  HG  LEU A  43     -11.171 -19.761   5.069  1.00  0.00           H  
ATOM    708 1HD1 LEU A  43     -13.620 -19.819   4.733  1.00  0.00           H  
ATOM    709 2HD1 LEU A  43     -12.757 -19.815   3.179  1.00  0.00           H  
ATOM    710 3HD1 LEU A  43     -13.443 -21.325   3.813  1.00  0.00           H  
ATOM    711 1HD2 LEU A  43     -12.556 -20.926   6.732  1.00  0.00           H  
ATOM    712 2HD2 LEU A  43     -12.375 -22.440   5.809  1.00  0.00           H  
ATOM    713 3HD2 LEU A  43     -10.952 -21.687   6.573  1.00  0.00           H  
ATOM    714  N   ALA A  44      -8.410 -19.380   3.239  1.00  0.00           N  
ATOM    715  CA  ALA A  44      -7.726 -18.121   3.539  1.00  0.00           C  
ATOM    716  C   ALA A  44      -7.812 -17.149   2.360  1.00  0.00           C  
ATOM    717  O   ALA A  44      -8.104 -15.958   2.533  1.00  0.00           O  
ATOM    718  CB  ALA A  44      -6.271 -18.406   3.838  1.00  0.00           C  
ATOM    719  H   ALA A  44      -7.892 -20.256   3.317  1.00  0.00           H  
ATOM    720  HA  ALA A  44      -8.206 -17.664   4.403  1.00  0.00           H  
ATOM    721 1HB  ALA A  44      -5.775 -17.495   4.061  1.00  0.00           H  
ATOM    722 2HB  ALA A  44      -6.193 -19.086   4.683  1.00  0.00           H  
ATOM    723 3HB  ALA A  44      -5.810 -18.856   2.969  1.00  0.00           H  
ATOM    724  N   VAL A  45      -7.639 -17.683   1.157  1.00  0.00           N  
ATOM    725  CA  VAL A  45      -7.713 -16.921  -0.073  1.00  0.00           C  
ATOM    726  C   VAL A  45      -9.110 -16.336  -0.269  1.00  0.00           C  
ATOM    727  O   VAL A  45      -9.260 -15.131  -0.522  1.00  0.00           O  
ATOM    728  CB  VAL A  45      -7.309 -17.848  -1.242  1.00  0.00           C  
ATOM    729  CG1 VAL A  45      -7.588 -17.263  -2.494  1.00  0.00           C  
ATOM    730  CG2 VAL A  45      -5.816 -18.099  -1.204  1.00  0.00           C  
ATOM    731  H   VAL A  45      -7.415 -18.673   1.095  1.00  0.00           H  
ATOM    732  HA  VAL A  45      -6.994 -16.107  -0.012  1.00  0.00           H  
ATOM    733  HB  VAL A  45      -7.859 -18.782  -1.161  1.00  0.00           H  
ATOM    734 1HG1 VAL A  45      -7.297 -17.953  -3.245  1.00  0.00           H  
ATOM    735 2HG1 VAL A  45      -8.657 -17.093  -2.556  1.00  0.00           H  
ATOM    736 3HG1 VAL A  45      -7.035 -16.333  -2.598  1.00  0.00           H  
ATOM    737 1HG2 VAL A  45      -5.544 -18.759  -2.025  1.00  0.00           H  
ATOM    738 2HG2 VAL A  45      -5.280 -17.153  -1.301  1.00  0.00           H  
ATOM    739 3HG2 VAL A  45      -5.558 -18.560  -0.276  1.00  0.00           H  
ATOM    740  N   PHE A  46     -10.124 -17.176  -0.056  1.00  0.00           N  
ATOM    741  CA  PHE A  46     -11.520 -16.779  -0.128  1.00  0.00           C  
ATOM    742  C   PHE A  46     -11.840 -15.666   0.870  1.00  0.00           C  
ATOM    743  O   PHE A  46     -12.416 -14.632   0.516  1.00  0.00           O  
ATOM    744  CB  PHE A  46     -12.418 -17.995   0.114  1.00  0.00           C  
ATOM    745  CG  PHE A  46     -13.842 -17.672   0.155  1.00  0.00           C  
ATOM    746  CD1 PHE A  46     -14.525 -17.434  -1.013  1.00  0.00           C  
ATOM    747  CD2 PHE A  46     -14.520 -17.596   1.362  1.00  0.00           C  
ATOM    748  CE1 PHE A  46     -15.859 -17.112  -0.990  1.00  0.00           C  
ATOM    749  CE2 PHE A  46     -15.852 -17.277   1.386  1.00  0.00           C  
ATOM    750  CZ  PHE A  46     -16.516 -17.032   0.200  1.00  0.00           C  
ATOM    751  H   PHE A  46      -9.920 -18.156   0.143  1.00  0.00           H  
ATOM    752  HA  PHE A  46     -11.717 -16.403  -1.125  1.00  0.00           H  
ATOM    753 1HB  PHE A  46     -12.253 -18.735  -0.666  1.00  0.00           H  
ATOM    754 2HB  PHE A  46     -12.153 -18.457   1.054  1.00  0.00           H  
ATOM    755  HD1 PHE A  46     -13.989 -17.492  -1.965  1.00  0.00           H  
ATOM    756  HD2 PHE A  46     -13.980 -17.786   2.291  1.00  0.00           H  
ATOM    757  HE1 PHE A  46     -16.394 -16.912  -1.923  1.00  0.00           H  
ATOM    758  HE2 PHE A  46     -16.385 -17.210   2.334  1.00  0.00           H  
ATOM    759  HZ  PHE A  46     -17.558 -16.766   0.202  1.00  0.00           H  
ATOM    760  N   LEU A  47     -11.449 -15.865   2.127  1.00  0.00           N  
ATOM    761  CA  LEU A  47     -11.732 -14.914   3.193  1.00  0.00           C  
ATOM    762  C   LEU A  47     -11.042 -13.579   2.945  1.00  0.00           C  
ATOM    763  O   LEU A  47     -11.545 -12.525   3.340  1.00  0.00           O  
ATOM    764  CB  LEU A  47     -11.304 -15.497   4.538  1.00  0.00           C  
ATOM    765  CG  LEU A  47     -12.125 -16.712   5.008  1.00  0.00           C  
ATOM    766  CD1 LEU A  47     -11.514 -17.255   6.284  1.00  0.00           C  
ATOM    767  CD2 LEU A  47     -13.568 -16.316   5.196  1.00  0.00           C  
ATOM    768  H   LEU A  47     -10.958 -16.725   2.357  1.00  0.00           H  
ATOM    769  HA  LEU A  47     -12.807 -14.744   3.217  1.00  0.00           H  
ATOM    770 1HB  LEU A  47     -10.262 -15.815   4.454  1.00  0.00           H  
ATOM    771 2HB  LEU A  47     -11.371 -14.722   5.297  1.00  0.00           H  
ATOM    772  HG  LEU A  47     -12.081 -17.485   4.259  1.00  0.00           H  
ATOM    773 1HD1 LEU A  47     -12.078 -18.125   6.617  1.00  0.00           H  
ATOM    774 2HD1 LEU A  47     -10.479 -17.543   6.093  1.00  0.00           H  
ATOM    775 3HD1 LEU A  47     -11.543 -16.489   7.055  1.00  0.00           H  
ATOM    776 1HD2 LEU A  47     -14.142 -17.186   5.515  1.00  0.00           H  
ATOM    777 2HD2 LEU A  47     -13.637 -15.534   5.952  1.00  0.00           H  
ATOM    778 3HD2 LEU A  47     -13.967 -15.945   4.250  1.00  0.00           H  
ATOM    779  N   GLY A  48      -9.905 -13.618   2.253  1.00  0.00           N  
ATOM    780  CA  GLY A  48      -9.147 -12.425   1.923  1.00  0.00           C  
ATOM    781  C   GLY A  48      -9.705 -11.660   0.704  1.00  0.00           C  
ATOM    782  O   GLY A  48      -9.168 -10.616   0.334  1.00  0.00           O  
ATOM    783  H   GLY A  48      -9.514 -14.521   1.983  1.00  0.00           H  
ATOM    784 1HA  GLY A  48      -9.145 -11.767   2.788  1.00  0.00           H  
ATOM    785 2HA  GLY A  48      -8.117 -12.703   1.749  1.00  0.00           H  
ATOM    786  N   GLY A  49     -10.793 -12.154   0.091  1.00  0.00           N  
ATOM    787  CA  GLY A  49     -11.407 -11.471  -1.049  1.00  0.00           C  
ATOM    788  C   GLY A  49     -11.165 -12.056  -2.449  1.00  0.00           C  
ATOM    789  O   GLY A  49     -11.514 -11.410  -3.441  1.00  0.00           O  
ATOM    790  H   GLY A  49     -11.223 -13.020   0.418  1.00  0.00           H  
ATOM    791 1HA  GLY A  49     -12.483 -11.443  -0.876  1.00  0.00           H  
ATOM    792 2HA  GLY A  49     -11.080 -10.433  -1.045  1.00  0.00           H  
ATOM    793  N   VAL A  50     -10.585 -13.251  -2.559  1.00  0.00           N  
ATOM    794  CA  VAL A  50     -10.394 -13.850  -3.882  1.00  0.00           C  
ATOM    795  C   VAL A  50     -11.429 -14.954  -4.121  1.00  0.00           C  
ATOM    796  O   VAL A  50     -11.452 -15.974  -3.438  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -8.973 -14.409  -4.012  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -8.775 -15.104  -5.380  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.953 -13.290  -3.833  1.00  0.00           C  
ATOM    800  H   VAL A  50     -10.278 -13.768  -1.732  1.00  0.00           H  
ATOM    801  HA  VAL A  50     -10.527 -13.080  -4.641  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -8.838 -15.099  -3.260  1.00  0.00           H  
ATOM    803 1HG1 VAL A  50      -7.770 -15.506  -5.445  1.00  0.00           H  
ATOM    804 2HG1 VAL A  50      -9.496 -15.918  -5.483  1.00  0.00           H  
ATOM    805 3HG1 VAL A  50      -8.925 -14.400  -6.181  1.00  0.00           H  
ATOM    806 1HG2 VAL A  50      -6.943 -13.698  -3.898  1.00  0.00           H  
ATOM    807 2HG2 VAL A  50      -8.093 -12.550  -4.604  1.00  0.00           H  
ATOM    808 3HG2 VAL A  50      -8.095 -12.821  -2.861  1.00  0.00           H  
ATOM    809  N   ASP A  51     -12.275 -14.745  -5.125  1.00  0.00           N  
ATOM    810  CA  ASP A  51     -13.402 -15.637  -5.407  1.00  0.00           C  
ATOM    811  C   ASP A  51     -13.033 -16.775  -6.346  1.00  0.00           C  
ATOM    812  O   ASP A  51     -13.645 -17.845  -6.313  1.00  0.00           O  
ATOM    813  CB  ASP A  51     -14.528 -14.836  -6.046  1.00  0.00           C  
ATOM    814  CG  ASP A  51     -15.054 -13.718  -5.135  1.00  0.00           C  
ATOM    815  OD1 ASP A  51     -15.454 -14.003  -4.033  1.00  0.00           O  
ATOM    816  OD2 ASP A  51     -15.033 -12.570  -5.562  1.00  0.00           O  
ATOM    817  H   ASP A  51     -12.164 -13.900  -5.670  1.00  0.00           H  
ATOM    818  HA  ASP A  51     -13.751 -16.064  -4.465  1.00  0.00           H  
ATOM    819 1HB  ASP A  51     -14.177 -14.411  -6.980  1.00  0.00           H  
ATOM    820 2HB  ASP A  51     -15.359 -15.504  -6.287  1.00  0.00           H  
ATOM    821  N   LEU A  52     -12.061 -16.536  -7.217  1.00  0.00           N  
ATOM    822  CA  LEU A  52     -11.696 -17.549  -8.195  1.00  0.00           C  
ATOM    823  C   LEU A  52     -10.516 -18.349  -7.680  1.00  0.00           C  
ATOM    824  O   LEU A  52      -9.425 -17.803  -7.492  1.00  0.00           O  
ATOM    825  CB  LEU A  52     -11.340 -16.905  -9.549  1.00  0.00           C  
ATOM    826  CG  LEU A  52     -12.410 -16.053 -10.196  1.00  0.00           C  
ATOM    827  CD1 LEU A  52     -11.905 -15.502 -11.511  1.00  0.00           C  
ATOM    828  CD2 LEU A  52     -13.602 -16.871 -10.380  1.00  0.00           C  
ATOM    829  H   LEU A  52     -11.573 -15.651  -7.200  1.00  0.00           H  
ATOM    830  HA  LEU A  52     -12.537 -18.230  -8.338  1.00  0.00           H  
ATOM    831 1HB  LEU A  52     -10.494 -16.261  -9.405  1.00  0.00           H  
ATOM    832 2HB  LEU A  52     -11.071 -17.692 -10.253  1.00  0.00           H  
ATOM    833  HG  LEU A  52     -12.649 -15.215  -9.548  1.00  0.00           H  
ATOM    834 1HD1 LEU A  52     -12.680 -14.894 -11.962  1.00  0.00           H  
ATOM    835 2HD1 LEU A  52     -11.013 -14.892 -11.338  1.00  0.00           H  
ATOM    836 3HD1 LEU A  52     -11.662 -16.328 -12.169  1.00  0.00           H  
ATOM    837 1HD2 LEU A  52     -14.388 -16.286 -10.822  1.00  0.00           H  
ATOM    838 2HD2 LEU A  52     -13.376 -17.722 -11.013  1.00  0.00           H  
ATOM    839 3HD2 LEU A  52     -13.895 -17.204  -9.404  1.00  0.00           H  
ATOM    840  N   ILE A  53     -10.751 -19.625  -7.394  1.00  0.00           N  
ATOM    841  CA  ILE A  53      -9.687 -20.461  -6.855  1.00  0.00           C  
ATOM    842  C   ILE A  53      -9.474 -21.699  -7.717  1.00  0.00           C  
ATOM    843  O   ILE A  53     -10.409 -22.461  -7.969  1.00  0.00           O  
ATOM    844  CB  ILE A  53      -9.960 -20.840  -5.380  1.00  0.00           C  
ATOM    845  CG1 ILE A  53     -10.067 -19.528  -4.518  1.00  0.00           C  
ATOM    846  CG2 ILE A  53      -8.830 -21.750  -4.852  1.00  0.00           C  
ATOM    847  CD1 ILE A  53     -10.508 -19.735  -3.095  1.00  0.00           C  
ATOM    848  H   ILE A  53     -11.686 -20.015  -7.552  1.00  0.00           H  
ATOM    849  HA  ILE A  53      -8.757 -19.895  -6.875  1.00  0.00           H  
ATOM    850  HB  ILE A  53     -10.916 -21.365  -5.309  1.00  0.00           H  
ATOM    851 1HG1 ILE A  53      -9.102 -19.036  -4.515  1.00  0.00           H  
ATOM    852 2HG1 ILE A  53     -10.794 -18.860  -4.973  1.00  0.00           H  
ATOM    853 1HG2 ILE A  53      -9.025 -22.018  -3.818  1.00  0.00           H  
ATOM    854 2HG2 ILE A  53      -8.784 -22.653  -5.457  1.00  0.00           H  
ATOM    855 3HG2 ILE A  53      -7.874 -21.226  -4.917  1.00  0.00           H  
ATOM    856 1HD1 ILE A  53     -10.554 -18.770  -2.588  1.00  0.00           H  
ATOM    857 2HD1 ILE A  53     -11.493 -20.201  -3.075  1.00  0.00           H  
ATOM    858 3HD1 ILE A  53      -9.796 -20.373  -2.587  1.00  0.00           H  
ATOM    859  N   GLU A  54      -8.242 -21.861  -8.175  1.00  0.00           N  
ATOM    860  CA  GLU A  54      -7.804 -22.967  -9.013  1.00  0.00           C  
ATOM    861  C   GLU A  54      -7.038 -24.019  -8.194  1.00  0.00           C  
ATOM    862  O   GLU A  54      -5.954 -23.742  -7.668  1.00  0.00           O  
ATOM    863  CB  GLU A  54      -6.916 -22.376 -10.126  1.00  0.00           C  
ATOM    864  CG  GLU A  54      -6.324 -23.310 -11.127  1.00  0.00           C  
ATOM    865  CD  GLU A  54      -5.401 -22.564 -12.112  1.00  0.00           C  
ATOM    866  OE1 GLU A  54      -5.713 -21.453 -12.472  1.00  0.00           O  
ATOM    867  OE2 GLU A  54      -4.368 -23.106 -12.469  1.00  0.00           O  
ATOM    868  H   GLU A  54      -7.538 -21.164  -7.933  1.00  0.00           H  
ATOM    869  HA  GLU A  54      -8.680 -23.445  -9.457  1.00  0.00           H  
ATOM    870 1HB  GLU A  54      -7.491 -21.634 -10.676  1.00  0.00           H  
ATOM    871 2HB  GLU A  54      -6.094 -21.857  -9.681  1.00  0.00           H  
ATOM    872 1HG  GLU A  54      -5.753 -24.066 -10.589  1.00  0.00           H  
ATOM    873 2HG  GLU A  54      -7.126 -23.804 -11.676  1.00  0.00           H  
ATOM    874  N   ILE A  55      -7.569 -25.239  -8.085  1.00  0.00           N  
ATOM    875  CA  ILE A  55      -6.872 -26.243  -7.282  1.00  0.00           C  
ATOM    876  C   ILE A  55      -5.966 -27.007  -8.218  1.00  0.00           C  
ATOM    877  O   ILE A  55      -6.448 -27.690  -9.117  1.00  0.00           O  
ATOM    878  CB  ILE A  55      -7.860 -27.251  -6.658  1.00  0.00           C  
ATOM    879  CG1 ILE A  55      -8.979 -26.509  -5.881  1.00  0.00           C  
ATOM    880  CG2 ILE A  55      -7.095 -28.232  -5.737  1.00  0.00           C  
ATOM    881  CD1 ILE A  55      -8.511 -25.631  -4.781  1.00  0.00           C  
ATOM    882  H   ILE A  55      -8.464 -25.472  -8.521  1.00  0.00           H  
ATOM    883  HA  ILE A  55      -6.275 -25.763  -6.510  1.00  0.00           H  
ATOM    884  HB  ILE A  55      -8.339 -27.811  -7.458  1.00  0.00           H  
ATOM    885 1HG1 ILE A  55      -9.524 -25.894  -6.598  1.00  0.00           H  
ATOM    886 2HG1 ILE A  55      -9.669 -27.244  -5.462  1.00  0.00           H  
ATOM    887 1HG2 ILE A  55      -7.791 -28.953  -5.327  1.00  0.00           H  
ATOM    888 2HG2 ILE A  55      -6.329 -28.756  -6.314  1.00  0.00           H  
ATOM    889 3HG2 ILE A  55      -6.618 -27.679  -4.929  1.00  0.00           H  
ATOM    890 1HD1 ILE A  55      -9.365 -25.145  -4.316  1.00  0.00           H  
ATOM    891 2HD1 ILE A  55      -7.993 -26.233  -4.046  1.00  0.00           H  
ATOM    892 3HD1 ILE A  55      -7.839 -24.876  -5.184  1.00  0.00           H  
ATOM    893  N   THR A  56      -4.663 -26.905  -8.071  1.00  0.00           N  
ATOM    894  CA  THR A  56      -3.870 -27.563  -9.090  1.00  0.00           C  
ATOM    895  C   THR A  56      -3.801 -29.054  -8.858  1.00  0.00           C  
ATOM    896  O   THR A  56      -3.915 -29.535  -7.734  1.00  0.00           O  
ATOM    897  CB  THR A  56      -2.461 -26.965  -9.134  1.00  0.00           C  
ATOM    898  OG1 THR A  56      -1.809 -27.198  -7.880  1.00  0.00           O  
ATOM    899  CG2 THR A  56      -2.548 -25.454  -9.387  1.00  0.00           C  
ATOM    900  H   THR A  56      -4.224 -26.358  -7.323  1.00  0.00           H  
ATOM    901  HA  THR A  56      -4.335 -27.394 -10.050  1.00  0.00           H  
ATOM    902  HB  THR A  56      -1.892 -27.436  -9.922  1.00  0.00           H  
ATOM    903  HG1 THR A  56      -2.287 -26.673  -7.187  1.00  0.00           H  
ATOM    904 1HG2 THR A  56      -1.545 -25.031  -9.410  1.00  0.00           H  
ATOM    905 2HG2 THR A  56      -3.042 -25.271 -10.342  1.00  0.00           H  
ATOM    906 3HG2 THR A  56      -3.123 -24.979  -8.592  1.00  0.00           H  
ATOM    907  N   PHE A  57      -3.407 -29.786  -9.883  1.00  0.00           N  
ATOM    908  CA  PHE A  57      -3.225 -31.225  -9.752  1.00  0.00           C  
ATOM    909  C   PHE A  57      -1.881 -31.597  -9.185  1.00  0.00           C  
ATOM    910  O   PHE A  57      -1.488 -32.762  -9.199  1.00  0.00           O  
ATOM    911  CB  PHE A  57      -3.400 -31.915 -11.064  1.00  0.00           C  
ATOM    912  CG  PHE A  57      -4.750 -31.897 -11.473  1.00  0.00           C  
ATOM    913  CD1 PHE A  57      -5.770 -31.612 -10.583  1.00  0.00           C  
ATOM    914  CD2 PHE A  57      -5.039 -32.171 -12.713  1.00  0.00           C  
ATOM    915  CE1 PHE A  57      -7.059 -31.625 -11.003  1.00  0.00           C  
ATOM    916  CE2 PHE A  57      -6.298 -32.174 -13.119  1.00  0.00           C  
ATOM    917  CZ  PHE A  57      -7.296 -31.915 -12.302  1.00  0.00           C  
ATOM    918  H   PHE A  57      -3.359 -29.353 -10.804  1.00  0.00           H  
ATOM    919  HA  PHE A  57      -3.984 -31.601  -9.070  1.00  0.00           H  
ATOM    920 1HB  PHE A  57      -2.801 -31.422 -11.827  1.00  0.00           H  
ATOM    921 2HB  PHE A  57      -3.071 -32.948 -10.993  1.00  0.00           H  
ATOM    922  HD1 PHE A  57      -5.531 -31.380  -9.558  1.00  0.00           H  
ATOM    923  HD2 PHE A  57      -4.226 -32.394 -13.401  1.00  0.00           H  
ATOM    924  HE1 PHE A  57      -7.877 -31.407 -10.315  1.00  0.00           H  
ATOM    925  HE2 PHE A  57      -6.514 -32.394 -14.132  1.00  0.00           H  
ATOM    926  HZ  PHE A  57      -8.259 -31.944 -12.706  1.00  0.00           H  
ATOM    927  N   THR A  58      -1.174 -30.602  -8.671  1.00  0.00           N  
ATOM    928  CA  THR A  58       0.078 -30.844  -8.010  1.00  0.00           C  
ATOM    929  C   THR A  58      -0.260 -31.075  -6.529  1.00  0.00           C  
ATOM    930  O   THR A  58       0.585 -31.520  -5.752  1.00  0.00           O  
ATOM    931  CB  THR A  58       1.049 -29.656  -8.188  1.00  0.00           C  
ATOM    932  OG1 THR A  58       0.581 -28.482  -7.490  1.00  0.00           O  
ATOM    933  CG2 THR A  58       1.120 -29.322  -9.662  1.00  0.00           C  
ATOM    934  H   THR A  58      -1.539 -29.661  -8.713  1.00  0.00           H  
ATOM    935  HA  THR A  58       0.537 -31.747  -8.412  1.00  0.00           H  
ATOM    936  HB  THR A  58       2.037 -29.927  -7.821  1.00  0.00           H  
ATOM    937  HG1 THR A  58      -0.320 -28.225  -7.767  1.00  0.00           H  
ATOM    938 1HG2 THR A  58       1.802 -28.486  -9.814  1.00  0.00           H  
ATOM    939 2HG2 THR A  58       1.476 -30.191 -10.213  1.00  0.00           H  
ATOM    940 3HG2 THR A  58       0.124 -29.049 -10.013  1.00  0.00           H  
ATOM    941  N   VAL A  59      -1.522 -30.786  -6.163  1.00  0.00           N  
ATOM    942  CA  VAL A  59      -2.018 -30.980  -4.814  1.00  0.00           C  
ATOM    943  C   VAL A  59      -2.391 -32.454  -4.675  1.00  0.00           C  
ATOM    944  O   VAL A  59      -3.104 -32.978  -5.534  1.00  0.00           O  
ATOM    945  CB  VAL A  59      -3.286 -30.120  -4.559  1.00  0.00           C  
ATOM    946  CG1 VAL A  59      -3.844 -30.409  -3.187  1.00  0.00           C  
ATOM    947  CG2 VAL A  59      -2.956 -28.635  -4.687  1.00  0.00           C  
ATOM    948  H   VAL A  59      -2.179 -30.414  -6.846  1.00  0.00           H  
ATOM    949  HA  VAL A  59      -1.250 -30.675  -4.111  1.00  0.00           H  
ATOM    950  HB  VAL A  59      -4.047 -30.383  -5.290  1.00  0.00           H  
ATOM    951 1HG1 VAL A  59      -4.730 -29.810  -3.049  1.00  0.00           H  
ATOM    952 2HG1 VAL A  59      -4.101 -31.453  -3.107  1.00  0.00           H  
ATOM    953 3HG1 VAL A  59      -3.109 -30.163  -2.426  1.00  0.00           H  
ATOM    954 1HG2 VAL A  59      -3.854 -28.039  -4.518  1.00  0.00           H  
ATOM    955 2HG2 VAL A  59      -2.213 -28.374  -3.961  1.00  0.00           H  
ATOM    956 3HG2 VAL A  59      -2.575 -28.433  -5.686  1.00  0.00           H  
ATOM    957  N   PRO A  60      -1.908 -33.186  -3.663  1.00  0.00           N  
ATOM    958  CA  PRO A  60      -2.269 -34.569  -3.454  1.00  0.00           C  
ATOM    959  C   PRO A  60      -3.774 -34.672  -3.389  1.00  0.00           C  
ATOM    960  O   PRO A  60      -4.427 -33.848  -2.750  1.00  0.00           O  
ATOM    961  CB  PRO A  60      -1.612 -34.881  -2.110  1.00  0.00           C  
ATOM    962  CG  PRO A  60      -0.425 -33.948  -2.059  1.00  0.00           C  
ATOM    963  CD  PRO A  60      -0.907 -32.662  -2.720  1.00  0.00           C  
ATOM    964  HA  PRO A  60      -1.860 -35.187  -4.266  1.00  0.00           H  
ATOM    965 1HB  PRO A  60      -2.331 -34.707  -1.294  1.00  0.00           H  
ATOM    966 2HB  PRO A  60      -1.332 -35.944  -2.067  1.00  0.00           H  
ATOM    967 1HG  PRO A  60      -0.104 -33.812  -1.027  1.00  0.00           H  
ATOM    968 2HG  PRO A  60       0.428 -34.391  -2.592  1.00  0.00           H  
ATOM    969 1HD  PRO A  60      -1.362 -31.974  -1.996  1.00  0.00           H  
ATOM    970 2HD  PRO A  60      -0.044 -32.214  -3.247  1.00  0.00           H  
ATOM    971  N   ASP A  61      -4.335 -35.667  -4.054  1.00  0.00           N  
ATOM    972  CA  ASP A  61      -5.778 -35.839  -4.044  1.00  0.00           C  
ATOM    973  C   ASP A  61      -6.508 -34.508  -4.282  1.00  0.00           C  
ATOM    974  O   ASP A  61      -7.452 -34.166  -3.558  1.00  0.00           O  
ATOM    975  CB  ASP A  61      -6.222 -36.482  -2.733  1.00  0.00           C  
ATOM    976  CG  ASP A  61      -5.629 -37.887  -2.535  1.00  0.00           C  
ATOM    977  OD1 ASP A  61      -5.519 -38.606  -3.500  1.00  0.00           O  
ATOM    978  OD2 ASP A  61      -5.285 -38.215  -1.424  1.00  0.00           O  
ATOM    979  H   ASP A  61      -3.756 -36.314  -4.571  1.00  0.00           H  
ATOM    980  HA  ASP A  61      -6.046 -36.515  -4.856  1.00  0.00           H  
ATOM    981 1HB  ASP A  61      -5.919 -35.866  -1.913  1.00  0.00           H  
ATOM    982 2HB  ASP A  61      -7.305 -36.552  -2.712  1.00  0.00           H  
ATOM    983  N   ALA A  62      -6.152 -33.812  -5.374  1.00  0.00           N  
ATOM    984  CA  ALA A  62      -6.793 -32.545  -5.719  1.00  0.00           C  
ATOM    985  C   ALA A  62      -8.295 -32.749  -5.837  1.00  0.00           C  
ATOM    986  O   ALA A  62      -9.076 -31.853  -5.533  1.00  0.00           O  
ATOM    987  CB  ALA A  62      -6.233 -31.988  -7.006  1.00  0.00           C  
ATOM    988  H   ALA A  62      -5.368 -34.135  -5.930  1.00  0.00           H  
ATOM    989  HA  ALA A  62      -6.600 -31.835  -4.914  1.00  0.00           H  
ATOM    990 1HB  ALA A  62      -6.711 -31.037  -7.238  1.00  0.00           H  
ATOM    991 2HB  ALA A  62      -5.158 -31.837  -6.896  1.00  0.00           H  
ATOM    992 3HB  ALA A  62      -6.424 -32.696  -7.809  1.00  0.00           H  
ATOM    993  N   ASP A  63      -8.701 -33.942  -6.269  1.00  0.00           N  
ATOM    994  CA  ASP A  63     -10.105 -34.295  -6.437  1.00  0.00           C  
ATOM    995  C   ASP A  63     -10.864 -34.147  -5.113  1.00  0.00           C  
ATOM    996  O   ASP A  63     -12.026 -33.723  -5.085  1.00  0.00           O  
ATOM    997  CB  ASP A  63     -10.187 -35.754  -6.870  1.00  0.00           C  
ATOM    998  CG  ASP A  63      -9.654 -35.995  -8.258  1.00  0.00           C  
ATOM    999  OD1 ASP A  63      -9.476 -35.051  -8.989  1.00  0.00           O  
ATOM   1000  OD2 ASP A  63      -9.387 -37.131  -8.573  1.00  0.00           O  
ATOM   1001  H   ASP A  63      -7.998 -34.629  -6.491  1.00  0.00           H  
ATOM   1002  HA  ASP A  63     -10.557 -33.643  -7.186  1.00  0.00           H  
ATOM   1003 1HB  ASP A  63      -9.632 -36.374  -6.165  1.00  0.00           H  
ATOM   1004 2HB  ASP A  63     -11.229 -36.078  -6.837  1.00  0.00           H  
ATOM   1005  N   THR A  64     -10.203 -34.510  -4.006  1.00  0.00           N  
ATOM   1006  CA  THR A  64     -10.809 -34.422  -2.690  1.00  0.00           C  
ATOM   1007  C   THR A  64     -10.978 -32.977  -2.325  1.00  0.00           C  
ATOM   1008  O   THR A  64     -12.044 -32.562  -1.879  1.00  0.00           O  
ATOM   1009  CB  THR A  64      -9.965 -35.125  -1.607  1.00  0.00           C  
ATOM   1010  OG1 THR A  64      -9.872 -36.529  -1.897  1.00  0.00           O  
ATOM   1011  CG2 THR A  64     -10.571 -34.908  -0.240  1.00  0.00           C  
ATOM   1012  H   THR A  64      -9.229 -34.790  -4.070  1.00  0.00           H  
ATOM   1013  HA  THR A  64     -11.795 -34.885  -2.722  1.00  0.00           H  
ATOM   1014  HB  THR A  64      -8.959 -34.702  -1.607  1.00  0.00           H  
ATOM   1015  HG1 THR A  64      -9.250 -36.942  -1.285  1.00  0.00           H  
ATOM   1016 1HG2 THR A  64      -9.957 -35.397   0.513  1.00  0.00           H  
ATOM   1017 2HG2 THR A  64     -10.615 -33.836  -0.030  1.00  0.00           H  
ATOM   1018 3HG2 THR A  64     -11.577 -35.322  -0.211  1.00  0.00           H  
ATOM   1019  N   VAL A  65      -9.935 -32.198  -2.581  1.00  0.00           N  
ATOM   1020  CA  VAL A  65      -9.943 -30.787  -2.239  1.00  0.00           C  
ATOM   1021  C   VAL A  65     -11.039 -30.047  -3.014  1.00  0.00           C  
ATOM   1022  O   VAL A  65     -11.799 -29.269  -2.440  1.00  0.00           O  
ATOM   1023  CB  VAL A  65      -8.572 -30.176  -2.553  1.00  0.00           C  
ATOM   1024  CG1 VAL A  65      -8.607 -28.682  -2.377  1.00  0.00           C  
ATOM   1025  CG2 VAL A  65      -7.548 -30.800  -1.672  1.00  0.00           C  
ATOM   1026  H   VAL A  65      -9.102 -32.633  -2.990  1.00  0.00           H  
ATOM   1027  HA  VAL A  65     -10.137 -30.689  -1.170  1.00  0.00           H  
ATOM   1028  HB  VAL A  65      -8.325 -30.380  -3.585  1.00  0.00           H  
ATOM   1029 1HG1 VAL A  65      -7.638 -28.269  -2.620  1.00  0.00           H  
ATOM   1030 2HG1 VAL A  65      -9.353 -28.271  -3.045  1.00  0.00           H  
ATOM   1031 3HG1 VAL A  65      -8.857 -28.437  -1.347  1.00  0.00           H  
ATOM   1032 1HG2 VAL A  65      -6.581 -30.398  -1.899  1.00  0.00           H  
ATOM   1033 2HG2 VAL A  65      -7.792 -30.587  -0.635  1.00  0.00           H  
ATOM   1034 3HG2 VAL A  65      -7.535 -31.881  -1.841  1.00  0.00           H  
ATOM   1035  N   ILE A  66     -11.165 -30.330  -4.306  1.00  0.00           N  
ATOM   1036  CA  ILE A  66     -12.190 -29.688  -5.120  1.00  0.00           C  
ATOM   1037  C   ILE A  66     -13.588 -30.017  -4.601  1.00  0.00           C  
ATOM   1038  O   ILE A  66     -14.422 -29.125  -4.452  1.00  0.00           O  
ATOM   1039  CB  ILE A  66     -12.053 -30.139  -6.594  1.00  0.00           C  
ATOM   1040  CG1 ILE A  66     -10.752 -29.582  -7.194  1.00  0.00           C  
ATOM   1041  CG2 ILE A  66     -13.265 -29.690  -7.430  1.00  0.00           C  
ATOM   1042  CD1 ILE A  66     -10.366 -30.221  -8.499  1.00  0.00           C  
ATOM   1043  H   ILE A  66     -10.514 -30.988  -4.737  1.00  0.00           H  
ATOM   1044  HA  ILE A  66     -12.044 -28.608  -5.068  1.00  0.00           H  
ATOM   1045  HB  ILE A  66     -11.983 -31.232  -6.621  1.00  0.00           H  
ATOM   1046 1HG1 ILE A  66     -10.874 -28.508  -7.367  1.00  0.00           H  
ATOM   1047 2HG1 ILE A  66      -9.946 -29.727  -6.482  1.00  0.00           H  
ATOM   1048 1HG2 ILE A  66     -13.150 -30.039  -8.455  1.00  0.00           H  
ATOM   1049 2HG2 ILE A  66     -14.173 -30.113  -7.008  1.00  0.00           H  
ATOM   1050 3HG2 ILE A  66     -13.337 -28.601  -7.423  1.00  0.00           H  
ATOM   1051 1HD1 ILE A  66      -9.437 -29.774  -8.851  1.00  0.00           H  
ATOM   1052 2HD1 ILE A  66     -10.216 -31.294  -8.348  1.00  0.00           H  
ATOM   1053 3HD1 ILE A  66     -11.154 -30.065  -9.230  1.00  0.00           H  
ATOM   1054  N   LYS A  67     -13.845 -31.297  -4.301  1.00  0.00           N  
ATOM   1055  CA  LYS A  67     -15.151 -31.701  -3.787  1.00  0.00           C  
ATOM   1056  C   LYS A  67     -15.451 -31.116  -2.399  1.00  0.00           C  
ATOM   1057  O   LYS A  67     -16.514 -30.519  -2.176  1.00  0.00           O  
ATOM   1058  CB  LYS A  67     -15.241 -33.225  -3.752  1.00  0.00           C  
ATOM   1059  CG  LYS A  67     -16.574 -33.778  -3.262  1.00  0.00           C  
ATOM   1060  CD  LYS A  67     -16.594 -35.302  -3.331  1.00  0.00           C  
ATOM   1061  CE  LYS A  67     -17.913 -35.865  -2.817  1.00  0.00           C  
ATOM   1062  NZ  LYS A  67     -17.943 -37.352  -2.879  1.00  0.00           N  
ATOM   1063  H   LYS A  67     -13.131 -32.013  -4.445  1.00  0.00           H  
ATOM   1064  HA  LYS A  67     -15.911 -31.330  -4.474  1.00  0.00           H  
ATOM   1065 1HB  LYS A  67     -15.065 -33.613  -4.758  1.00  0.00           H  
ATOM   1066 2HB  LYS A  67     -14.446 -33.617  -3.113  1.00  0.00           H  
ATOM   1067 1HG  LYS A  67     -16.734 -33.464  -2.230  1.00  0.00           H  
ATOM   1068 2HG  LYS A  67     -17.380 -33.378  -3.877  1.00  0.00           H  
ATOM   1069 1HD  LYS A  67     -16.446 -35.618  -4.367  1.00  0.00           H  
ATOM   1070 2HD  LYS A  67     -15.776 -35.699  -2.728  1.00  0.00           H  
ATOM   1071 1HE  LYS A  67     -18.055 -35.551  -1.784  1.00  0.00           H  
ATOM   1072 2HE  LYS A  67     -18.729 -35.471  -3.423  1.00  0.00           H  
ATOM   1073 1HZ  LYS A  67     -18.830 -37.686  -2.531  1.00  0.00           H  
ATOM   1074 2HZ  LYS A  67     -17.822 -37.653  -3.836  1.00  0.00           H  
ATOM   1075 3HZ  LYS A  67     -17.196 -37.728  -2.312  1.00  0.00           H  
ATOM   1076  N   GLU A  68     -14.510 -31.248  -1.462  1.00  0.00           N  
ATOM   1077  CA  GLU A  68     -14.722 -30.763  -0.100  1.00  0.00           C  
ATOM   1078  C   GLU A  68     -14.908 -29.247  -0.035  1.00  0.00           C  
ATOM   1079  O   GLU A  68     -15.672 -28.756   0.791  1.00  0.00           O  
ATOM   1080  CB  GLU A  68     -13.618 -31.248   0.847  1.00  0.00           C  
ATOM   1081  CG  GLU A  68     -13.705 -32.771   1.164  1.00  0.00           C  
ATOM   1082  CD  GLU A  68     -12.661 -33.266   2.146  1.00  0.00           C  
ATOM   1083  OE1 GLU A  68     -11.671 -32.598   2.313  1.00  0.00           O  
ATOM   1084  OE2 GLU A  68     -12.862 -34.298   2.742  1.00  0.00           O  
ATOM   1085  H   GLU A  68     -13.633 -31.711  -1.687  1.00  0.00           H  
ATOM   1086  HA  GLU A  68     -15.647 -31.211   0.261  1.00  0.00           H  
ATOM   1087 1HB  GLU A  68     -12.645 -31.056   0.388  1.00  0.00           H  
ATOM   1088 2HB  GLU A  68     -13.661 -30.692   1.782  1.00  0.00           H  
ATOM   1089 1HG  GLU A  68     -14.694 -32.988   1.564  1.00  0.00           H  
ATOM   1090 2HG  GLU A  68     -13.598 -33.319   0.227  1.00  0.00           H  
ATOM   1091  N   LEU A  69     -14.277 -28.501  -0.941  1.00  0.00           N  
ATOM   1092  CA  LEU A  69     -14.426 -27.049  -0.982  1.00  0.00           C  
ATOM   1093  C   LEU A  69     -15.691 -26.591  -1.694  1.00  0.00           C  
ATOM   1094  O   LEU A  69     -15.942 -25.390  -1.796  1.00  0.00           O  
ATOM   1095  CB  LEU A  69     -13.234 -26.397  -1.679  1.00  0.00           C  
ATOM   1096  CG  LEU A  69     -11.898 -26.490  -0.969  1.00  0.00           C  
ATOM   1097  CD1 LEU A  69     -10.845 -25.928  -1.888  1.00  0.00           C  
ATOM   1098  CD2 LEU A  69     -11.969 -25.720   0.350  1.00  0.00           C  
ATOM   1099  H   LEU A  69     -13.627 -28.938  -1.599  1.00  0.00           H  
ATOM   1100  HA  LEU A  69     -14.462 -26.685   0.042  1.00  0.00           H  
ATOM   1101 1HB  LEU A  69     -13.115 -26.878  -2.656  1.00  0.00           H  
ATOM   1102 2HB  LEU A  69     -13.458 -25.352  -1.842  1.00  0.00           H  
ATOM   1103  HG  LEU A  69     -11.656 -27.527  -0.762  1.00  0.00           H  
ATOM   1104 1HD1 LEU A  69      -9.868 -25.992  -1.411  1.00  0.00           H  
ATOM   1105 2HD1 LEU A  69     -10.843 -26.507  -2.808  1.00  0.00           H  
ATOM   1106 3HD1 LEU A  69     -11.081 -24.894  -2.113  1.00  0.00           H  
ATOM   1107 1HD2 LEU A  69     -11.020 -25.772   0.863  1.00  0.00           H  
ATOM   1108 2HD2 LEU A  69     -12.207 -24.686   0.153  1.00  0.00           H  
ATOM   1109 3HD2 LEU A  69     -12.740 -26.158   0.976  1.00  0.00           H  
ATOM   1110  N   SER A  70     -16.520 -27.524  -2.176  1.00  0.00           N  
ATOM   1111  CA  SER A  70     -17.732 -27.134  -2.881  1.00  0.00           C  
ATOM   1112  C   SER A  70     -18.686 -26.322  -1.996  1.00  0.00           C  
ATOM   1113  O   SER A  70     -19.476 -25.533  -2.505  1.00  0.00           O  
ATOM   1114  CB  SER A  70     -18.429 -28.362  -3.447  1.00  0.00           C  
ATOM   1115  OG  SER A  70     -18.890 -29.210  -2.431  1.00  0.00           O  
ATOM   1116  H   SER A  70     -16.316 -28.519  -2.075  1.00  0.00           H  
ATOM   1117  HA  SER A  70     -17.438 -26.505  -3.721  1.00  0.00           H  
ATOM   1118 1HB  SER A  70     -19.266 -28.043  -4.063  1.00  0.00           H  
ATOM   1119 2HB  SER A  70     -17.733 -28.909  -4.090  1.00  0.00           H  
ATOM   1120  HG  SER A  70     -18.090 -29.694  -2.117  1.00  0.00           H  
ATOM   1121  N   PHE A  71     -18.580 -26.439  -0.665  1.00  0.00           N  
ATOM   1122  CA  PHE A  71     -19.422 -25.655   0.246  1.00  0.00           C  
ATOM   1123  C   PHE A  71     -19.196 -24.155   0.040  1.00  0.00           C  
ATOM   1124  O   PHE A  71     -20.087 -23.338   0.267  1.00  0.00           O  
ATOM   1125  CB  PHE A  71     -19.103 -25.980   1.711  1.00  0.00           C  
ATOM   1126  CG  PHE A  71     -17.841 -25.294   2.275  1.00  0.00           C  
ATOM   1127  CD1 PHE A  71     -17.923 -24.081   2.960  1.00  0.00           C  
ATOM   1128  CD2 PHE A  71     -16.597 -25.855   2.114  1.00  0.00           C  
ATOM   1129  CE1 PHE A  71     -16.785 -23.475   3.474  1.00  0.00           C  
ATOM   1130  CE2 PHE A  71     -15.459 -25.252   2.619  1.00  0.00           C  
ATOM   1131  CZ  PHE A  71     -15.552 -24.063   3.302  1.00  0.00           C  
ATOM   1132  H   PHE A  71     -17.913 -27.099  -0.288  1.00  0.00           H  
ATOM   1133  HA  PHE A  71     -20.470 -25.882   0.040  1.00  0.00           H  
ATOM   1134 1HB  PHE A  71     -19.950 -25.692   2.334  1.00  0.00           H  
ATOM   1135 2HB  PHE A  71     -18.974 -27.056   1.817  1.00  0.00           H  
ATOM   1136  HD1 PHE A  71     -18.897 -23.612   3.097  1.00  0.00           H  
ATOM   1137  HD2 PHE A  71     -16.525 -26.784   1.584  1.00  0.00           H  
ATOM   1138  HE1 PHE A  71     -16.866 -22.533   4.012  1.00  0.00           H  
ATOM   1139  HE2 PHE A  71     -14.493 -25.722   2.477  1.00  0.00           H  
ATOM   1140  HZ  PHE A  71     -14.657 -23.588   3.702  1.00  0.00           H  
ATOM   1141  N   LEU A  72     -18.005 -23.781  -0.438  1.00  0.00           N  
ATOM   1142  CA  LEU A  72     -17.674 -22.384  -0.638  1.00  0.00           C  
ATOM   1143  C   LEU A  72     -18.528 -21.777  -1.736  1.00  0.00           C  
ATOM   1144  O   LEU A  72     -18.713 -20.557  -1.797  1.00  0.00           O  
ATOM   1145  CB  LEU A  72     -16.203 -22.188  -1.046  1.00  0.00           C  
ATOM   1146  CG  LEU A  72     -15.073 -22.472  -0.083  1.00  0.00           C  
ATOM   1147  CD1 LEU A  72     -13.744 -22.324  -0.827  1.00  0.00           C  
ATOM   1148  CD2 LEU A  72     -15.117 -21.491   1.019  1.00  0.00           C  
ATOM   1149  H   LEU A  72     -17.308 -24.482  -0.683  1.00  0.00           H  
ATOM   1150  HA  LEU A  72     -17.861 -21.849   0.289  1.00  0.00           H  
ATOM   1151 1HB  LEU A  72     -16.027 -22.792  -1.908  1.00  0.00           H  
ATOM   1152 2HB  LEU A  72     -16.084 -21.162  -1.298  1.00  0.00           H  
ATOM   1153  HG  LEU A  72     -15.154 -23.490   0.299  1.00  0.00           H  
ATOM   1154 1HD1 LEU A  72     -12.919 -22.512  -0.144  1.00  0.00           H  
ATOM   1155 2HD1 LEU A  72     -13.709 -23.033  -1.651  1.00  0.00           H  
ATOM   1156 3HD1 LEU A  72     -13.661 -21.311  -1.219  1.00  0.00           H  
ATOM   1157 1HD2 LEU A  72     -14.299 -21.684   1.697  1.00  0.00           H  
ATOM   1158 2HD2 LEU A  72     -15.031 -20.483   0.618  1.00  0.00           H  
ATOM   1159 3HD2 LEU A  72     -16.045 -21.599   1.526  1.00  0.00           H  
ATOM   1160  N   LYS A  73     -19.051 -22.616  -2.631  1.00  0.00           N  
ATOM   1161  CA  LYS A  73     -19.856 -22.133  -3.737  1.00  0.00           C  
ATOM   1162  C   LYS A  73     -21.121 -21.460  -3.211  1.00  0.00           C  
ATOM   1163  O   LYS A  73     -21.659 -20.548  -3.841  1.00  0.00           O  
ATOM   1164  CB  LYS A  73     -20.237 -23.263  -4.675  1.00  0.00           C  
ATOM   1165  CG  LYS A  73     -19.079 -23.860  -5.423  1.00  0.00           C  
ATOM   1166  CD  LYS A  73     -19.557 -24.940  -6.341  1.00  0.00           C  
ATOM   1167  CE  LYS A  73     -18.422 -25.646  -7.024  1.00  0.00           C  
ATOM   1168  NZ  LYS A  73     -18.932 -26.635  -7.993  1.00  0.00           N  
ATOM   1169  H   LYS A  73     -18.924 -23.621  -2.536  1.00  0.00           H  
ATOM   1170  HA  LYS A  73     -19.283 -21.393  -4.291  1.00  0.00           H  
ATOM   1171 1HB  LYS A  73     -20.727 -24.054  -4.111  1.00  0.00           H  
ATOM   1172 2HB  LYS A  73     -20.951 -22.896  -5.410  1.00  0.00           H  
ATOM   1173 1HG  LYS A  73     -18.573 -23.083  -6.002  1.00  0.00           H  
ATOM   1174 2HG  LYS A  73     -18.376 -24.280  -4.708  1.00  0.00           H  
ATOM   1175 1HD  LYS A  73     -20.131 -25.668  -5.765  1.00  0.00           H  
ATOM   1176 2HD  LYS A  73     -20.206 -24.510  -7.106  1.00  0.00           H  
ATOM   1177 1HE  LYS A  73     -17.790 -24.926  -7.539  1.00  0.00           H  
ATOM   1178 2HE  LYS A  73     -17.825 -26.164  -6.273  1.00  0.00           H  
ATOM   1179 1HZ  LYS A  73     -18.159 -27.119  -8.454  1.00  0.00           H  
ATOM   1180 2HZ  LYS A  73     -19.516 -27.309  -7.538  1.00  0.00           H  
ATOM   1181 3HZ  LYS A  73     -19.466 -26.136  -8.710  1.00  0.00           H  
ATOM   1182  N   GLU A  74     -21.574 -21.842  -2.008  1.00  0.00           N  
ATOM   1183  CA  GLU A  74     -22.800 -21.277  -1.459  1.00  0.00           C  
ATOM   1184  C   GLU A  74     -22.548 -19.873  -0.920  1.00  0.00           C  
ATOM   1185  O   GLU A  74     -23.484 -19.156  -0.563  1.00  0.00           O  
ATOM   1186  CB  GLU A  74     -23.378 -22.174  -0.356  1.00  0.00           C  
ATOM   1187  CG  GLU A  74     -23.876 -23.538  -0.851  1.00  0.00           C  
ATOM   1188  CD  GLU A  74     -24.504 -24.402   0.237  1.00  0.00           C  
ATOM   1189  OE1 GLU A  74     -24.556 -23.976   1.368  1.00  0.00           O  
ATOM   1190  OE2 GLU A  74     -24.934 -25.489  -0.078  1.00  0.00           O  
ATOM   1191  H   GLU A  74     -21.072 -22.539  -1.455  1.00  0.00           H  
ATOM   1192  HA  GLU A  74     -23.535 -21.204  -2.260  1.00  0.00           H  
ATOM   1193 1HB  GLU A  74     -22.612 -22.352   0.401  1.00  0.00           H  
ATOM   1194 2HB  GLU A  74     -24.209 -21.665   0.130  1.00  0.00           H  
ATOM   1195 1HG  GLU A  74     -24.609 -23.377  -1.640  1.00  0.00           H  
ATOM   1196 2HG  GLU A  74     -23.028 -24.072  -1.285  1.00  0.00           H  
ATOM   1197  N   MET A  75     -21.273 -19.487  -0.850  1.00  0.00           N  
ATOM   1198  CA  MET A  75     -20.866 -18.178  -0.399  1.00  0.00           C  
ATOM   1199  C   MET A  75     -20.317 -17.363  -1.581  1.00  0.00           C  
ATOM   1200  O   MET A  75     -19.715 -16.305  -1.387  1.00  0.00           O  
ATOM   1201  CB  MET A  75     -19.834 -18.300   0.710  1.00  0.00           C  
ATOM   1202  CG  MET A  75     -20.332 -18.966   1.970  1.00  0.00           C  
ATOM   1203  SD  MET A  75     -19.110 -18.896   3.285  1.00  0.00           S  
ATOM   1204  CE  MET A  75     -17.909 -20.020   2.641  1.00  0.00           C  
ATOM   1205  H   MET A  75     -20.533 -20.112  -1.154  1.00  0.00           H  
ATOM   1206  HA  MET A  75     -21.738 -17.652  -0.012  1.00  0.00           H  
ATOM   1207 1HB  MET A  75     -18.969 -18.861   0.343  1.00  0.00           H  
ATOM   1208 2HB  MET A  75     -19.506 -17.310   0.995  1.00  0.00           H  
ATOM   1209 1HG  MET A  75     -21.244 -18.479   2.310  1.00  0.00           H  
ATOM   1210 2HG  MET A  75     -20.556 -20.016   1.761  1.00  0.00           H  
ATOM   1211 1HE  MET A  75     -17.068 -20.092   3.329  1.00  0.00           H  
ATOM   1212 2HE  MET A  75     -18.369 -20.999   2.516  1.00  0.00           H  
ATOM   1213 3HE  MET A  75     -17.561 -19.661   1.674  1.00  0.00           H  
ATOM   1214  N   GLY A  76     -20.539 -17.856  -2.813  1.00  0.00           N  
ATOM   1215  CA  GLY A  76     -20.098 -17.173  -4.028  1.00  0.00           C  
ATOM   1216  C   GLY A  76     -18.726 -17.568  -4.594  1.00  0.00           C  
ATOM   1217  O   GLY A  76     -18.253 -16.932  -5.534  1.00  0.00           O  
ATOM   1218  H   GLY A  76     -21.038 -18.738  -2.936  1.00  0.00           H  
ATOM   1219 1HA  GLY A  76     -20.849 -17.343  -4.800  1.00  0.00           H  
ATOM   1220 2HA  GLY A  76     -20.099 -16.100  -3.841  1.00  0.00           H  
ATOM   1221  N   ALA A  77     -18.071 -18.589  -4.044  1.00  0.00           N  
ATOM   1222  CA  ALA A  77     -16.768 -18.977  -4.592  1.00  0.00           C  
ATOM   1223  C   ALA A  77     -16.927 -19.760  -5.881  1.00  0.00           C  
ATOM   1224  O   ALA A  77     -17.916 -20.468  -6.078  1.00  0.00           O  
ATOM   1225  CB  ALA A  77     -15.996 -19.825  -3.626  1.00  0.00           C  
ATOM   1226  H   ALA A  77     -18.462 -19.113  -3.262  1.00  0.00           H  
ATOM   1227  HA  ALA A  77     -16.204 -18.067  -4.803  1.00  0.00           H  
ATOM   1228 1HB  ALA A  77     -15.028 -20.083  -4.058  1.00  0.00           H  
ATOM   1229 2HB  ALA A  77     -15.852 -19.302  -2.706  1.00  0.00           H  
ATOM   1230 3HB  ALA A  77     -16.565 -20.714  -3.460  1.00  0.00           H  
ATOM   1231  N   ILE A  78     -15.932 -19.665  -6.744  1.00  0.00           N  
ATOM   1232  CA  ILE A  78     -15.900 -20.471  -7.953  1.00  0.00           C  
ATOM   1233  C   ILE A  78     -14.633 -21.318  -7.888  1.00  0.00           C  
ATOM   1234  O   ILE A  78     -13.525 -20.774  -7.848  1.00  0.00           O  
ATOM   1235  CB  ILE A  78     -15.914 -19.570  -9.199  1.00  0.00           C  
ATOM   1236  CG1 ILE A  78     -17.143 -18.630  -9.145  1.00  0.00           C  
ATOM   1237  CG2 ILE A  78     -15.954 -20.393 -10.464  1.00  0.00           C  
ATOM   1238  CD1 ILE A  78     -16.858 -17.257  -8.526  1.00  0.00           C  
ATOM   1239  H   ILE A  78     -15.158 -19.030  -6.548  1.00  0.00           H  
ATOM   1240  HA  ILE A  78     -16.765 -21.133  -7.978  1.00  0.00           H  
ATOM   1241  HB  ILE A  78     -15.039 -18.984  -9.191  1.00  0.00           H  
ATOM   1242 1HG1 ILE A  78     -17.527 -18.483 -10.143  1.00  0.00           H  
ATOM   1243 2HG1 ILE A  78     -17.919 -19.112  -8.551  1.00  0.00           H  
ATOM   1244 1HG2 ILE A  78     -15.945 -19.743 -11.329  1.00  0.00           H  
ATOM   1245 2HG2 ILE A  78     -15.102 -21.044 -10.494  1.00  0.00           H  
ATOM   1246 3HG2 ILE A  78     -16.860 -20.988 -10.474  1.00  0.00           H  
ATOM   1247 1HD1 ILE A  78     -17.775 -16.667  -8.510  1.00  0.00           H  
ATOM   1248 2HD1 ILE A  78     -16.495 -17.375  -7.508  1.00  0.00           H  
ATOM   1249 3HD1 ILE A  78     -16.120 -16.733  -9.104  1.00  0.00           H  
ATOM   1250  N   ILE A  79     -14.787 -22.642  -7.848  1.00  0.00           N  
ATOM   1251  CA  ILE A  79     -13.617 -23.498  -7.669  1.00  0.00           C  
ATOM   1252  C   ILE A  79     -13.382 -24.367  -8.883  1.00  0.00           C  
ATOM   1253  O   ILE A  79     -14.267 -25.113  -9.297  1.00  0.00           O  
ATOM   1254  CB  ILE A  79     -13.758 -24.405  -6.423  1.00  0.00           C  
ATOM   1255  CG1 ILE A  79     -13.985 -23.540  -5.180  1.00  0.00           C  
ATOM   1256  CG2 ILE A  79     -12.481 -25.262  -6.241  1.00  0.00           C  
ATOM   1257  CD1 ILE A  79     -15.449 -23.347  -4.859  1.00  0.00           C  
ATOM   1258  H   ILE A  79     -15.709 -23.045  -7.915  1.00  0.00           H  
ATOM   1259  HA  ILE A  79     -12.744 -22.871  -7.526  1.00  0.00           H  
ATOM   1260  HB  ILE A  79     -14.621 -25.061  -6.541  1.00  0.00           H  
ATOM   1261 1HG1 ILE A  79     -13.500 -24.007  -4.322  1.00  0.00           H  
ATOM   1262 2HG1 ILE A  79     -13.532 -22.559  -5.345  1.00  0.00           H  
ATOM   1263 1HG2 ILE A  79     -12.585 -25.897  -5.361  1.00  0.00           H  
ATOM   1264 2HG2 ILE A  79     -12.324 -25.890  -7.122  1.00  0.00           H  
ATOM   1265 3HG2 ILE A  79     -11.620 -24.598  -6.115  1.00  0.00           H  
ATOM   1266 1HD1 ILE A  79     -15.534 -22.734  -3.997  1.00  0.00           H  
ATOM   1267 2HD1 ILE A  79     -15.958 -22.865  -5.690  1.00  0.00           H  
ATOM   1268 3HD1 ILE A  79     -15.908 -24.315  -4.662  1.00  0.00           H  
ATOM   1269  N   GLY A  80     -12.194 -24.238  -9.452  1.00  0.00           N  
ATOM   1270  CA  GLY A  80     -11.802 -24.985 -10.635  1.00  0.00           C  
ATOM   1271  C   GLY A  80     -10.601 -25.860 -10.357  1.00  0.00           C  
ATOM   1272  O   GLY A  80     -10.254 -26.105  -9.200  1.00  0.00           O  
ATOM   1273  H   GLY A  80     -11.527 -23.590  -9.028  1.00  0.00           H  
ATOM   1274 1HA  GLY A  80     -12.629 -25.593 -10.982  1.00  0.00           H  
ATOM   1275 2HA  GLY A  80     -11.555 -24.301 -11.435  1.00  0.00           H  
ATOM   1276  N   ALA A  81      -9.936 -26.281 -11.425  1.00  0.00           N  
ATOM   1277  CA  ALA A  81      -8.778 -27.152 -11.324  1.00  0.00           C  
ATOM   1278  C   ALA A  81      -7.681 -26.719 -12.274  1.00  0.00           C  
ATOM   1279  O   ALA A  81      -7.959 -26.378 -13.426  1.00  0.00           O  
ATOM   1280  CB  ALA A  81      -9.172 -28.569 -11.659  1.00  0.00           C  
ATOM   1281  H   ALA A  81     -10.301 -26.030 -12.339  1.00  0.00           H  
ATOM   1282  HA  ALA A  81      -8.405 -27.101 -10.308  1.00  0.00           H  
ATOM   1283 1HB  ALA A  81      -8.302 -29.198 -11.561  1.00  0.00           H  
ATOM   1284 2HB  ALA A  81      -9.942 -28.891 -10.984  1.00  0.00           H  
ATOM   1285 3HB  ALA A  81      -9.541 -28.611 -12.684  1.00  0.00           H  
ATOM   1286  N   GLY A  82      -6.444 -26.752 -11.789  1.00  0.00           N  
ATOM   1287  CA  GLY A  82      -5.295 -26.357 -12.600  1.00  0.00           C  
ATOM   1288  C   GLY A  82      -4.324 -27.494 -12.854  1.00  0.00           C  
ATOM   1289  O   GLY A  82      -4.486 -28.602 -12.342  1.00  0.00           O  
ATOM   1290  H   GLY A  82      -6.315 -27.062 -10.830  1.00  0.00           H  
ATOM   1291 1HA  GLY A  82      -5.643 -25.963 -13.547  1.00  0.00           H  
ATOM   1292 2HA  GLY A  82      -4.765 -25.549 -12.107  1.00  0.00           H  
ATOM   1293  N   THR A  83      -3.261 -27.190 -13.587  1.00  0.00           N  
ATOM   1294  CA  THR A  83      -2.273 -28.193 -13.968  1.00  0.00           C  
ATOM   1295  C   THR A  83      -2.942 -29.443 -14.521  1.00  0.00           C  
ATOM   1296  O   THR A  83      -2.531 -30.564 -14.219  1.00  0.00           O  
ATOM   1297  CB  THR A  83      -1.317 -28.543 -12.828  1.00  0.00           C  
ATOM   1298  OG1 THR A  83      -0.827 -27.331 -12.238  1.00  0.00           O  
ATOM   1299  CG2 THR A  83      -0.164 -29.361 -13.367  1.00  0.00           C  
ATOM   1300  H   THR A  83      -3.179 -26.249 -13.943  1.00  0.00           H  
ATOM   1301  HA  THR A  83      -1.658 -27.784 -14.753  1.00  0.00           H  
ATOM   1302  HB  THR A  83      -1.831 -29.121 -12.076  1.00  0.00           H  
ATOM   1303  HG1 THR A  83      -0.002 -27.510 -11.773  1.00  0.00           H  
ATOM   1304 1HG2 THR A  83       0.517 -29.609 -12.560  1.00  0.00           H  
ATOM   1305 2HG2 THR A  83      -0.548 -30.280 -13.809  1.00  0.00           H  
ATOM   1306 3HG2 THR A  83       0.366 -28.788 -14.127  1.00  0.00           H  
ATOM   1307  N   VAL A  84      -3.955 -29.241 -15.364  1.00  0.00           N  
ATOM   1308  CA  VAL A  84      -4.682 -30.360 -15.926  1.00  0.00           C  
ATOM   1309  C   VAL A  84      -3.931 -30.780 -17.186  1.00  0.00           C  
ATOM   1310  O   VAL A  84      -3.836 -30.010 -18.153  1.00  0.00           O  
ATOM   1311  CB  VAL A  84      -6.125 -29.909 -16.247  1.00  0.00           C  
ATOM   1312  CG1 VAL A  84      -6.939 -31.093 -16.807  1.00  0.00           C  
ATOM   1313  CG2 VAL A  84      -6.735 -29.225 -14.976  1.00  0.00           C  
ATOM   1314  H   VAL A  84      -4.249 -28.286 -15.577  1.00  0.00           H  
ATOM   1315  HA  VAL A  84      -4.688 -31.187 -15.233  1.00  0.00           H  
ATOM   1316  HB  VAL A  84      -6.089 -29.167 -17.048  1.00  0.00           H  
ATOM   1317 1HG1 VAL A  84      -7.931 -30.758 -17.071  1.00  0.00           H  
ATOM   1318 2HG1 VAL A  84      -6.452 -31.489 -17.669  1.00  0.00           H  
ATOM   1319 3HG1 VAL A  84      -7.020 -31.875 -16.085  1.00  0.00           H  
ATOM   1320 1HG2 VAL A  84      -7.713 -28.857 -15.126  1.00  0.00           H  
ATOM   1321 2HG2 VAL A  84      -6.772 -29.882 -14.171  1.00  0.00           H  
ATOM   1322 3HG2 VAL A  84      -6.108 -28.396 -14.715  1.00  0.00           H  
ATOM   1323  N   THR A  85      -3.357 -31.991 -17.159  1.00  0.00           N  
ATOM   1324  CA  THR A  85      -2.472 -32.463 -18.220  1.00  0.00           C  
ATOM   1325  C   THR A  85      -2.990 -33.688 -18.972  1.00  0.00           C  
ATOM   1326  O   THR A  85      -2.302 -34.241 -19.832  1.00  0.00           O  
ATOM   1327  CB  THR A  85      -1.090 -32.769 -17.622  1.00  0.00           C  
ATOM   1328  OG1 THR A  85      -1.217 -33.795 -16.619  1.00  0.00           O  
ATOM   1329  CG2 THR A  85      -0.511 -31.501 -16.975  1.00  0.00           C  
ATOM   1330  H   THR A  85      -3.490 -32.604 -16.353  1.00  0.00           H  
ATOM   1331  HA  THR A  85      -2.361 -31.659 -18.945  1.00  0.00           H  
ATOM   1332  HB  THR A  85      -0.417 -33.112 -18.406  1.00  0.00           H  
ATOM   1333  HG1 THR A  85      -2.076 -33.705 -16.145  1.00  0.00           H  
ATOM   1334 1HG2 THR A  85       0.465 -31.723 -16.550  1.00  0.00           H  
ATOM   1335 2HG2 THR A  85      -0.412 -30.716 -17.723  1.00  0.00           H  
ATOM   1336 3HG2 THR A  85      -1.169 -31.167 -16.193  1.00  0.00           H  
ATOM   1337  N   SER A  86      -4.190 -34.118 -18.626  1.00  0.00           N  
ATOM   1338  CA  SER A  86      -4.833 -35.271 -19.245  1.00  0.00           C  
ATOM   1339  C   SER A  86      -6.325 -35.195 -19.102  1.00  0.00           C  
ATOM   1340  O   SER A  86      -6.834 -34.724 -18.086  1.00  0.00           O  
ATOM   1341  CB  SER A  86      -4.381 -36.585 -18.639  1.00  0.00           C  
ATOM   1342  OG  SER A  86      -5.105 -37.681 -19.211  1.00  0.00           O  
ATOM   1343  H   SER A  86      -4.674 -33.610 -17.902  1.00  0.00           H  
ATOM   1344  HA  SER A  86      -4.590 -35.270 -20.311  1.00  0.00           H  
ATOM   1345 1HB  SER A  86      -3.314 -36.715 -18.820  1.00  0.00           H  
ATOM   1346 2HB  SER A  86      -4.529 -36.563 -17.565  1.00  0.00           H  
ATOM   1347  HG  SER A  86      -4.612 -38.477 -18.964  1.00  0.00           H  
ATOM   1348  N   VAL A  87      -7.022 -35.752 -20.080  1.00  0.00           N  
ATOM   1349  CA  VAL A  87      -8.464 -35.860 -20.001  1.00  0.00           C  
ATOM   1350  C   VAL A  87      -8.888 -36.690 -18.802  1.00  0.00           C  
ATOM   1351  O   VAL A  87      -9.955 -36.454 -18.241  1.00  0.00           O  
ATOM   1352  CB  VAL A  87      -9.098 -36.397 -21.277  1.00  0.00           C  
ATOM   1353  CG1 VAL A  87     -10.567 -36.675 -21.010  1.00  0.00           C  
ATOM   1354  CG2 VAL A  87      -8.972 -35.344 -22.360  1.00  0.00           C  
ATOM   1355  H   VAL A  87      -6.532 -36.114 -20.889  1.00  0.00           H  
ATOM   1356  HA  VAL A  87      -8.857 -34.855 -19.880  1.00  0.00           H  
ATOM   1357  HB  VAL A  87      -8.611 -37.324 -21.582  1.00  0.00           H  
ATOM   1358 1HG1 VAL A  87     -11.042 -37.045 -21.919  1.00  0.00           H  
ATOM   1359 2HG1 VAL A  87     -10.661 -37.419 -20.220  1.00  0.00           H  
ATOM   1360 3HG1 VAL A  87     -11.049 -35.754 -20.698  1.00  0.00           H  
ATOM   1361 1HG2 VAL A  87      -9.441 -35.701 -23.277  1.00  0.00           H  
ATOM   1362 2HG2 VAL A  87      -9.472 -34.446 -22.029  1.00  0.00           H  
ATOM   1363 3HG2 VAL A  87      -7.918 -35.130 -22.549  1.00  0.00           H  
ATOM   1364  N   GLU A  88      -8.115 -37.719 -18.440  1.00  0.00           N  
ATOM   1365  CA  GLU A  88      -8.521 -38.502 -17.272  1.00  0.00           C  
ATOM   1366  C   GLU A  88      -8.627 -37.594 -16.054  1.00  0.00           C  
ATOM   1367  O   GLU A  88      -9.579 -37.677 -15.270  1.00  0.00           O  
ATOM   1368  CB  GLU A  88      -7.523 -39.619 -16.964  1.00  0.00           C  
ATOM   1369  CG  GLU A  88      -7.906 -40.437 -15.728  1.00  0.00           C  
ATOM   1370  CD  GLU A  88      -6.957 -41.565 -15.396  1.00  0.00           C  
ATOM   1371  OE1 GLU A  88      -6.033 -41.798 -16.137  1.00  0.00           O  
ATOM   1372  OE2 GLU A  88      -7.152 -42.174 -14.361  1.00  0.00           O  
ATOM   1373  H   GLU A  88      -7.217 -37.876 -18.901  1.00  0.00           H  
ATOM   1374  HA  GLU A  88      -9.501 -38.939 -17.465  1.00  0.00           H  
ATOM   1375 1HB  GLU A  88      -7.453 -40.295 -17.816  1.00  0.00           H  
ATOM   1376 2HB  GLU A  88      -6.533 -39.190 -16.800  1.00  0.00           H  
ATOM   1377 1HG  GLU A  88      -7.946 -39.756 -14.878  1.00  0.00           H  
ATOM   1378 2HG  GLU A  88      -8.905 -40.842 -15.875  1.00  0.00           H  
ATOM   1379  N   GLN A  89      -7.630 -36.729 -15.903  1.00  0.00           N  
ATOM   1380  CA  GLN A  89      -7.568 -35.823 -14.780  1.00  0.00           C  
ATOM   1381  C   GLN A  89      -8.678 -34.779 -14.903  1.00  0.00           C  
ATOM   1382  O   GLN A  89      -9.325 -34.421 -13.914  1.00  0.00           O  
ATOM   1383  CB  GLN A  89      -6.213 -35.138 -14.751  1.00  0.00           C  
ATOM   1384  CG  GLN A  89      -5.018 -35.984 -14.478  1.00  0.00           C  
ATOM   1385  CD  GLN A  89      -3.710 -35.152 -14.593  1.00  0.00           C  
ATOM   1386  OE1 GLN A  89      -3.632 -34.149 -15.350  1.00  0.00           O  
ATOM   1387  NE2 GLN A  89      -2.693 -35.559 -13.837  1.00  0.00           N  
ATOM   1388  H   GLN A  89      -6.899 -36.704 -16.600  1.00  0.00           H  
ATOM   1389  HA  GLN A  89      -7.718 -36.386 -13.859  1.00  0.00           H  
ATOM   1390 1HB  GLN A  89      -6.061 -34.526 -15.637  1.00  0.00           H  
ATOM   1391 2HB  GLN A  89      -6.225 -34.537 -13.925  1.00  0.00           H  
ATOM   1392 1HG  GLN A  89      -5.090 -36.376 -13.463  1.00  0.00           H  
ATOM   1393 2HG  GLN A  89      -4.984 -36.804 -15.195  1.00  0.00           H  
ATOM   1394 1HE2 GLN A  89      -1.819 -35.065 -13.850  1.00  0.00           H  
ATOM   1395 2HE2 GLN A  89      -2.800 -36.361 -13.245  1.00  0.00           H  
ATOM   1396  N   ALA A  90      -8.921 -34.313 -16.140  1.00  0.00           N  
ATOM   1397  CA  ALA A  90      -9.964 -33.326 -16.381  1.00  0.00           C  
ATOM   1398  C   ALA A  90     -11.310 -33.888 -15.965  1.00  0.00           C  
ATOM   1399  O   ALA A  90     -12.086 -33.231 -15.271  1.00  0.00           O  
ATOM   1400  CB  ALA A  90     -10.011 -32.942 -17.855  1.00  0.00           C  
ATOM   1401  H   ALA A  90      -8.343 -34.631 -16.917  1.00  0.00           H  
ATOM   1402  HA  ALA A  90      -9.748 -32.444 -15.777  1.00  0.00           H  
ATOM   1403 1HB  ALA A  90     -10.774 -32.209 -18.011  1.00  0.00           H  
ATOM   1404 2HB  ALA A  90      -9.054 -32.544 -18.170  1.00  0.00           H  
ATOM   1405 3HB  ALA A  90     -10.243 -33.822 -18.436  1.00  0.00           H  
ATOM   1406  N   ARG A  91     -11.547 -35.154 -16.312  1.00  0.00           N  
ATOM   1407  CA  ARG A  91     -12.786 -35.819 -15.967  1.00  0.00           C  
ATOM   1408  C   ARG A  91     -12.971 -35.869 -14.477  1.00  0.00           C  
ATOM   1409  O   ARG A  91     -14.039 -35.514 -13.978  1.00  0.00           O  
ATOM   1410  CB  ARG A  91     -12.836 -37.215 -16.557  1.00  0.00           C  
ATOM   1411  CG  ARG A  91     -14.106 -37.981 -16.235  1.00  0.00           C  
ATOM   1412  CD  ARG A  91     -14.190 -39.255 -16.984  1.00  0.00           C  
ATOM   1413  NE  ARG A  91     -15.358 -40.028 -16.595  1.00  0.00           N  
ATOM   1414  CZ  ARG A  91     -15.821 -41.110 -17.251  1.00  0.00           C  
ATOM   1415  NH1 ARG A  91     -15.219 -41.537 -18.344  1.00  0.00           N  
ATOM   1416  NH2 ARG A  91     -16.885 -41.742 -16.792  1.00  0.00           N  
ATOM   1417  H   ARG A  91     -10.865 -35.653 -16.875  1.00  0.00           H  
ATOM   1418  HA  ARG A  91     -13.608 -35.260 -16.372  1.00  0.00           H  
ATOM   1419 1HB  ARG A  91     -12.735 -37.151 -17.641  1.00  0.00           H  
ATOM   1420 2HB  ARG A  91     -11.993 -37.796 -16.187  1.00  0.00           H  
ATOM   1421 1HG  ARG A  91     -14.122 -38.215 -15.166  1.00  0.00           H  
ATOM   1422 2HG  ARG A  91     -14.976 -37.373 -16.481  1.00  0.00           H  
ATOM   1423 1HD  ARG A  91     -14.255 -39.048 -18.051  1.00  0.00           H  
ATOM   1424 2HD  ARG A  91     -13.302 -39.852 -16.781  1.00  0.00           H  
ATOM   1425  HE  ARG A  91     -15.854 -39.746 -15.732  1.00  0.00           H  
ATOM   1426 1HH1 ARG A  91     -14.405 -41.052 -18.694  1.00  0.00           H  
ATOM   1427 2HH1 ARG A  91     -15.572 -42.348 -18.831  1.00  0.00           H  
ATOM   1428 1HH2 ARG A  91     -17.343 -41.407 -15.947  1.00  0.00           H  
ATOM   1429 2HH2 ARG A  91     -17.241 -42.551 -17.274  1.00  0.00           H  
ATOM   1430  N   LYS A  92     -11.930 -36.253 -13.753  1.00  0.00           N  
ATOM   1431  CA  LYS A  92     -12.050 -36.340 -12.312  1.00  0.00           C  
ATOM   1432  C   LYS A  92     -12.349 -34.963 -11.700  1.00  0.00           C  
ATOM   1433  O   LYS A  92     -13.197 -34.840 -10.802  1.00  0.00           O  
ATOM   1434  CB  LYS A  92     -10.782 -36.966 -11.757  1.00  0.00           C  
ATOM   1435  CG  LYS A  92     -10.656 -38.457 -12.102  1.00  0.00           C  
ATOM   1436  CD  LYS A  92      -9.356 -39.060 -11.602  1.00  0.00           C  
ATOM   1437  CE  LYS A  92      -9.271 -40.546 -11.959  1.00  0.00           C  
ATOM   1438  NZ  LYS A  92      -7.979 -41.153 -11.538  1.00  0.00           N  
ATOM   1439  H   LYS A  92     -11.058 -36.530 -14.215  1.00  0.00           H  
ATOM   1440  HA  LYS A  92     -12.886 -36.999 -12.077  1.00  0.00           H  
ATOM   1441 1HB  LYS A  92      -9.908 -36.442 -12.149  1.00  0.00           H  
ATOM   1442 2HB  LYS A  92     -10.770 -36.866 -10.681  1.00  0.00           H  
ATOM   1443 1HG  LYS A  92     -11.490 -38.996 -11.655  1.00  0.00           H  
ATOM   1444 2HG  LYS A  92     -10.708 -38.580 -13.182  1.00  0.00           H  
ATOM   1445 1HD  LYS A  92      -8.518 -38.534 -12.066  1.00  0.00           H  
ATOM   1446 2HD  LYS A  92      -9.288 -38.934 -10.518  1.00  0.00           H  
ATOM   1447 1HE  LYS A  92     -10.084 -41.072 -11.465  1.00  0.00           H  
ATOM   1448 2HE  LYS A  92      -9.379 -40.661 -13.037  1.00  0.00           H  
ATOM   1449 1HZ  LYS A  92      -7.967 -42.137 -11.793  1.00  0.00           H  
ATOM   1450 2HZ  LYS A  92      -7.216 -40.677 -12.005  1.00  0.00           H  
ATOM   1451 3HZ  LYS A  92      -7.874 -41.060 -10.539  1.00  0.00           H  
ATOM   1452  N   ALA A  93     -11.717 -33.905 -12.223  1.00  0.00           N  
ATOM   1453  CA  ALA A  93     -12.003 -32.572 -11.705  1.00  0.00           C  
ATOM   1454  C   ALA A  93     -13.457 -32.198 -11.920  1.00  0.00           C  
ATOM   1455  O   ALA A  93     -14.100 -31.657 -11.014  1.00  0.00           O  
ATOM   1456  CB  ALA A  93     -11.143 -31.542 -12.378  1.00  0.00           C  
ATOM   1457  H   ALA A  93     -11.018 -34.035 -12.958  1.00  0.00           H  
ATOM   1458  HA  ALA A  93     -11.800 -32.573 -10.635  1.00  0.00           H  
ATOM   1459 1HB  ALA A  93     -11.351 -30.573 -11.973  1.00  0.00           H  
ATOM   1460 2HB  ALA A  93     -10.162 -31.800 -12.185  1.00  0.00           H  
ATOM   1461 3HB  ALA A  93     -11.332 -31.538 -13.450  1.00  0.00           H  
ATOM   1462  N   VAL A  94     -13.996 -32.539 -13.092  1.00  0.00           N  
ATOM   1463  CA  VAL A  94     -15.383 -32.228 -13.414  1.00  0.00           C  
ATOM   1464  C   VAL A  94     -16.333 -33.028 -12.530  1.00  0.00           C  
ATOM   1465  O   VAL A  94     -17.279 -32.478 -11.966  1.00  0.00           O  
ATOM   1466  CB  VAL A  94     -15.654 -32.483 -14.910  1.00  0.00           C  
ATOM   1467  CG1 VAL A  94     -17.131 -32.346 -15.236  1.00  0.00           C  
ATOM   1468  CG2 VAL A  94     -14.870 -31.477 -15.707  1.00  0.00           C  
ATOM   1469  H   VAL A  94     -13.409 -32.993 -13.797  1.00  0.00           H  
ATOM   1470  HA  VAL A  94     -15.547 -31.166 -13.222  1.00  0.00           H  
ATOM   1471  HB  VAL A  94     -15.339 -33.497 -15.167  1.00  0.00           H  
ATOM   1472 1HG1 VAL A  94     -17.284 -32.528 -16.301  1.00  0.00           H  
ATOM   1473 2HG1 VAL A  94     -17.699 -33.074 -14.657  1.00  0.00           H  
ATOM   1474 3HG1 VAL A  94     -17.467 -31.337 -14.987  1.00  0.00           H  
ATOM   1475 1HG2 VAL A  94     -15.035 -31.641 -16.766  1.00  0.00           H  
ATOM   1476 2HG2 VAL A  94     -15.191 -30.473 -15.437  1.00  0.00           H  
ATOM   1477 3HG2 VAL A  94     -13.825 -31.590 -15.476  1.00  0.00           H  
ATOM   1478  N   GLU A  95     -16.061 -34.324 -12.359  1.00  0.00           N  
ATOM   1479  CA  GLU A  95     -16.899 -35.181 -11.519  1.00  0.00           C  
ATOM   1480  C   GLU A  95     -16.896 -34.705 -10.063  1.00  0.00           C  
ATOM   1481  O   GLU A  95     -17.888 -34.856  -9.346  1.00  0.00           O  
ATOM   1482  CB  GLU A  95     -16.457 -36.651 -11.600  1.00  0.00           C  
ATOM   1483  CG  GLU A  95     -16.743 -37.351 -12.955  1.00  0.00           C  
ATOM   1484  CD  GLU A  95     -16.310 -38.814 -12.978  1.00  0.00           C  
ATOM   1485  OE1 GLU A  95     -15.713 -39.255 -12.026  1.00  0.00           O  
ATOM   1486  OE2 GLU A  95     -16.584 -39.493 -13.950  1.00  0.00           O  
ATOM   1487  H   GLU A  95     -15.261 -34.730 -12.842  1.00  0.00           H  
ATOM   1488  HA  GLU A  95     -17.921 -35.119 -11.888  1.00  0.00           H  
ATOM   1489 1HB  GLU A  95     -15.381 -36.708 -11.421  1.00  0.00           H  
ATOM   1490 2HB  GLU A  95     -16.949 -37.222 -10.814  1.00  0.00           H  
ATOM   1491 1HG  GLU A  95     -17.811 -37.298 -13.157  1.00  0.00           H  
ATOM   1492 2HG  GLU A  95     -16.228 -36.812 -13.746  1.00  0.00           H  
ATOM   1493  N   SER A  96     -15.788 -34.088  -9.650  1.00  0.00           N  
ATOM   1494  CA  SER A  96     -15.594 -33.575  -8.304  1.00  0.00           C  
ATOM   1495  C   SER A  96     -16.221 -32.187  -8.108  1.00  0.00           C  
ATOM   1496  O   SER A  96     -16.209 -31.658  -6.998  1.00  0.00           O  
ATOM   1497  CB  SER A  96     -14.111 -33.517  -8.015  1.00  0.00           C  
ATOM   1498  OG  SER A  96     -13.555 -34.801  -8.088  1.00  0.00           O  
ATOM   1499  H   SER A  96     -14.996 -34.031 -10.291  1.00  0.00           H  
ATOM   1500  HA  SER A  96     -16.063 -34.265  -7.603  1.00  0.00           H  
ATOM   1501 1HB  SER A  96     -13.619 -32.861  -8.730  1.00  0.00           H  
ATOM   1502 2HB  SER A  96     -13.946 -33.100  -7.021  1.00  0.00           H  
ATOM   1503  HG  SER A  96     -13.489 -35.004  -9.053  1.00  0.00           H  
ATOM   1504  N   GLY A  97     -16.770 -31.591  -9.175  1.00  0.00           N  
ATOM   1505  CA  GLY A  97     -17.389 -30.278  -9.078  1.00  0.00           C  
ATOM   1506  C   GLY A  97     -16.574 -29.088  -9.599  1.00  0.00           C  
ATOM   1507  O   GLY A  97     -16.942 -27.938  -9.335  1.00  0.00           O  
ATOM   1508  H   GLY A  97     -16.785 -32.058 -10.079  1.00  0.00           H  
ATOM   1509 1HA  GLY A  97     -18.331 -30.315  -9.625  1.00  0.00           H  
ATOM   1510 2HA  GLY A  97     -17.652 -30.096  -8.038  1.00  0.00           H  
ATOM   1511  N   ALA A  98     -15.467 -29.316 -10.304  1.00  0.00           N  
ATOM   1512  CA  ALA A  98     -14.722 -28.171 -10.817  1.00  0.00           C  
ATOM   1513  C   ALA A  98     -15.601 -27.351 -11.753  1.00  0.00           C  
ATOM   1514  O   ALA A  98     -16.278 -27.899 -12.625  1.00  0.00           O  
ATOM   1515  CB  ALA A  98     -13.465 -28.619 -11.549  1.00  0.00           C  
ATOM   1516  H   ALA A  98     -15.146 -30.259 -10.504  1.00  0.00           H  
ATOM   1517  HA  ALA A  98     -14.436 -27.540  -9.973  1.00  0.00           H  
ATOM   1518 1HB  ALA A  98     -12.917 -27.754 -11.914  1.00  0.00           H  
ATOM   1519 2HB  ALA A  98     -12.843 -29.178 -10.862  1.00  0.00           H  
ATOM   1520 3HB  ALA A  98     -13.743 -29.248 -12.392  1.00  0.00           H  
ATOM   1521  N   GLU A  99     -15.530 -26.038 -11.604  1.00  0.00           N  
ATOM   1522  CA  GLU A  99     -16.260 -25.089 -12.441  1.00  0.00           C  
ATOM   1523  C   GLU A  99     -15.476 -24.774 -13.703  1.00  0.00           C  
ATOM   1524  O   GLU A  99     -16.036 -24.387 -14.730  1.00  0.00           O  
ATOM   1525  CB  GLU A  99     -16.529 -23.813 -11.638  1.00  0.00           C  
ATOM   1526  CG  GLU A  99     -17.468 -24.006 -10.432  1.00  0.00           C  
ATOM   1527  CD  GLU A  99     -18.927 -24.276 -10.835  1.00  0.00           C  
ATOM   1528  OE1 GLU A  99     -19.343 -23.723 -11.821  1.00  0.00           O  
ATOM   1529  OE2 GLU A  99     -19.626 -25.015 -10.146  1.00  0.00           O  
ATOM   1530  H   GLU A  99     -14.968 -25.684 -10.838  1.00  0.00           H  
ATOM   1531  HA  GLU A  99     -17.210 -25.538 -12.728  1.00  0.00           H  
ATOM   1532 1HB  GLU A  99     -15.585 -23.440 -11.244  1.00  0.00           H  
ATOM   1533 2HB  GLU A  99     -16.944 -23.044 -12.289  1.00  0.00           H  
ATOM   1534 1HG  GLU A  99     -17.098 -24.863  -9.868  1.00  0.00           H  
ATOM   1535 2HG  GLU A  99     -17.421 -23.139  -9.781  1.00  0.00           H  
ATOM   1536  N   PHE A 100     -14.167 -24.930 -13.609  1.00  0.00           N  
ATOM   1537  CA  PHE A 100     -13.300 -24.622 -14.726  1.00  0.00           C  
ATOM   1538  C   PHE A 100     -12.018 -25.439 -14.713  1.00  0.00           C  
ATOM   1539  O   PHE A 100     -11.546 -25.863 -13.656  1.00  0.00           O  
ATOM   1540  CB  PHE A 100     -13.007 -23.141 -14.741  1.00  0.00           C  
ATOM   1541  CG  PHE A 100     -12.293 -22.504 -13.524  1.00  0.00           C  
ATOM   1542  CD1 PHE A 100     -10.935 -22.388 -13.526  1.00  0.00           C  
ATOM   1543  CD2 PHE A 100     -12.989 -22.001 -12.414  1.00  0.00           C  
ATOM   1544  CE1 PHE A 100     -10.242 -21.795 -12.469  1.00  0.00           C  
ATOM   1545  CE2 PHE A 100     -12.302 -21.400 -11.345  1.00  0.00           C  
ATOM   1546  CZ  PHE A 100     -10.930 -21.301 -11.380  1.00  0.00           C  
ATOM   1547  H   PHE A 100     -13.787 -25.269 -12.743  1.00  0.00           H  
ATOM   1548  HA  PHE A 100     -13.831 -24.863 -15.650  1.00  0.00           H  
ATOM   1549 1HB  PHE A 100     -12.387 -22.965 -15.588  1.00  0.00           H  
ATOM   1550 2HB  PHE A 100     -13.940 -22.643 -14.898  1.00  0.00           H  
ATOM   1551  HD1 PHE A 100     -10.412 -22.768 -14.385  1.00  0.00           H  
ATOM   1552  HD2 PHE A 100     -14.072 -22.074 -12.396  1.00  0.00           H  
ATOM   1553  HE1 PHE A 100      -9.152 -21.720 -12.507  1.00  0.00           H  
ATOM   1554  HE2 PHE A 100     -12.843 -21.010 -10.484  1.00  0.00           H  
ATOM   1555  HZ  PHE A 100     -10.389 -20.837 -10.552  1.00  0.00           H  
ATOM   1556  N   ILE A 101     -11.449 -25.598 -15.900  1.00  0.00           N  
ATOM   1557  CA  ILE A 101     -10.202 -26.309 -16.150  1.00  0.00           C  
ATOM   1558  C   ILE A 101      -9.100 -25.409 -16.702  1.00  0.00           C  
ATOM   1559  O   ILE A 101      -9.320 -24.686 -17.677  1.00  0.00           O  
ATOM   1560  CB  ILE A 101     -10.524 -27.473 -17.125  1.00  0.00           C  
ATOM   1561  CG1 ILE A 101     -11.473 -28.463 -16.429  1.00  0.00           C  
ATOM   1562  CG2 ILE A 101      -9.311 -28.176 -17.635  1.00  0.00           C  
ATOM   1563  CD1 ILE A 101     -12.044 -29.479 -17.331  1.00  0.00           C  
ATOM   1564  H   ILE A 101     -11.939 -25.223 -16.714  1.00  0.00           H  
ATOM   1565  HA  ILE A 101      -9.850 -26.729 -15.209  1.00  0.00           H  
ATOM   1566  HB  ILE A 101     -11.064 -27.051 -17.980  1.00  0.00           H  
ATOM   1567 1HG1 ILE A 101     -10.906 -28.978 -15.653  1.00  0.00           H  
ATOM   1568 2HG1 ILE A 101     -12.291 -27.932 -15.961  1.00  0.00           H  
ATOM   1569 1HG2 ILE A 101      -9.609 -28.956 -18.330  1.00  0.00           H  
ATOM   1570 2HG2 ILE A 101      -8.660 -27.486 -18.119  1.00  0.00           H  
ATOM   1571 3HG2 ILE A 101      -8.816 -28.600 -16.843  1.00  0.00           H  
ATOM   1572 1HD1 ILE A 101     -12.665 -30.144 -16.772  1.00  0.00           H  
ATOM   1573 2HD1 ILE A 101     -12.638 -28.985 -18.077  1.00  0.00           H  
ATOM   1574 3HD1 ILE A 101     -11.244 -30.032 -17.799  1.00  0.00           H  
ATOM   1575  N   VAL A 102      -7.924 -25.442 -16.071  1.00  0.00           N  
ATOM   1576  CA  VAL A 102      -6.807 -24.626 -16.532  1.00  0.00           C  
ATOM   1577  C   VAL A 102      -5.556 -25.494 -16.797  1.00  0.00           C  
ATOM   1578  O   VAL A 102      -5.147 -26.302 -15.949  1.00  0.00           O  
ATOM   1579  CB  VAL A 102      -6.485 -23.549 -15.487  1.00  0.00           C  
ATOM   1580  CG1 VAL A 102      -5.397 -22.709 -15.978  1.00  0.00           C  
ATOM   1581  CG2 VAL A 102      -7.712 -22.755 -15.156  1.00  0.00           C  
ATOM   1582  H   VAL A 102      -7.819 -26.013 -15.231  1.00  0.00           H  
ATOM   1583  HA  VAL A 102      -7.087 -24.137 -17.464  1.00  0.00           H  
ATOM   1584  HB  VAL A 102      -6.133 -24.020 -14.583  1.00  0.00           H  
ATOM   1585 1HG1 VAL A 102      -5.157 -21.959 -15.221  1.00  0.00           H  
ATOM   1586 2HG1 VAL A 102      -4.528 -23.322 -16.171  1.00  0.00           H  
ATOM   1587 3HG1 VAL A 102      -5.708 -22.214 -16.900  1.00  0.00           H  
ATOM   1588 1HG2 VAL A 102      -7.464 -22.008 -14.400  1.00  0.00           H  
ATOM   1589 2HG2 VAL A 102      -8.100 -22.263 -16.033  1.00  0.00           H  
ATOM   1590 3HG2 VAL A 102      -8.438 -23.443 -14.761  1.00  0.00           H  
ATOM   1591  N   SER A 103      -4.926 -25.298 -17.953  1.00  0.00           N  
ATOM   1592  CA  SER A 103      -3.712 -26.063 -18.272  1.00  0.00           C  
ATOM   1593  C   SER A 103      -2.514 -25.131 -18.517  1.00  0.00           C  
ATOM   1594  O   SER A 103      -2.708 -23.987 -18.913  1.00  0.00           O  
ATOM   1595  CB  SER A 103      -3.921 -26.869 -19.549  1.00  0.00           C  
ATOM   1596  OG  SER A 103      -4.921 -27.831 -19.430  1.00  0.00           O  
ATOM   1597  H   SER A 103      -5.302 -24.603 -18.613  1.00  0.00           H  
ATOM   1598  HA  SER A 103      -3.514 -26.737 -17.444  1.00  0.00           H  
ATOM   1599 1HB  SER A 103      -4.192 -26.179 -20.339  1.00  0.00           H  
ATOM   1600 2HB  SER A 103      -3.000 -27.347 -19.863  1.00  0.00           H  
ATOM   1601  HG  SER A 103      -4.503 -28.596 -18.951  1.00  0.00           H  
ATOM   1602  N   PRO A 104      -1.263 -25.580 -18.277  1.00  0.00           N  
ATOM   1603  CA  PRO A 104      -0.010 -24.888 -18.575  1.00  0.00           C  
ATOM   1604  C   PRO A 104       0.314 -24.869 -20.076  1.00  0.00           C  
ATOM   1605  O   PRO A 104       1.200 -24.140 -20.520  1.00  0.00           O  
ATOM   1606  CB  PRO A 104       1.018 -25.707 -17.786  1.00  0.00           C  
ATOM   1607  CG  PRO A 104       0.427 -27.101 -17.725  1.00  0.00           C  
ATOM   1608  CD  PRO A 104      -1.067 -26.895 -17.628  1.00  0.00           C  
ATOM   1609  HA  PRO A 104      -0.065 -23.858 -18.187  1.00  0.00           H  
ATOM   1610 1HB  PRO A 104       1.985 -25.686 -18.312  1.00  0.00           H  
ATOM   1611 2HB  PRO A 104       1.185 -25.259 -16.796  1.00  0.00           H  
ATOM   1612 1HG  PRO A 104       0.712 -27.667 -18.625  1.00  0.00           H  
ATOM   1613 2HG  PRO A 104       0.835 -27.654 -16.864  1.00  0.00           H  
ATOM   1614 1HD  PRO A 104      -1.566 -27.720 -18.155  1.00  0.00           H  
ATOM   1615 2HD  PRO A 104      -1.362 -26.821 -16.606  1.00  0.00           H  
ATOM   1616  N   HIS A 105      -0.405 -25.687 -20.848  1.00  0.00           N  
ATOM   1617  CA  HIS A 105      -0.185 -25.841 -22.285  1.00  0.00           C  
ATOM   1618  C   HIS A 105      -1.521 -25.976 -23.025  1.00  0.00           C  
ATOM   1619  O   HIS A 105      -2.575 -26.097 -22.397  1.00  0.00           O  
ATOM   1620  CB  HIS A 105       0.705 -27.064 -22.603  1.00  0.00           C  
ATOM   1621  CG  HIS A 105       0.105 -28.430 -22.258  1.00  0.00           C  
ATOM   1622  ND1 HIS A 105       0.285 -29.048 -21.032  1.00  0.00           N  
ATOM   1623  CD2 HIS A 105      -0.663 -29.270 -22.992  1.00  0.00           C  
ATOM   1624  CE1 HIS A 105      -0.364 -30.213 -21.029  1.00  0.00           C  
ATOM   1625  NE2 HIS A 105      -0.948 -30.371 -22.205  1.00  0.00           N  
ATOM   1626  H   HIS A 105      -1.115 -26.255 -20.421  1.00  0.00           H  
ATOM   1627  HA  HIS A 105       0.314 -24.954 -22.677  1.00  0.00           H  
ATOM   1628 1HB  HIS A 105       0.943 -27.063 -23.667  1.00  0.00           H  
ATOM   1629 2HB  HIS A 105       1.646 -26.965 -22.063  1.00  0.00           H  
ATOM   1630  HD2 HIS A 105      -1.004 -29.104 -24.013  1.00  0.00           H  
ATOM   1631  HE1 HIS A 105      -0.410 -30.914 -20.204  1.00  0.00           H  
ATOM   1632  HE2 HIS A 105      -1.550 -31.180 -22.511  1.00  0.00           H  
ATOM   1633  N   LEU A 106      -1.487 -25.870 -24.355  1.00  0.00           N  
ATOM   1634  CA  LEU A 106      -2.677 -26.022 -25.200  1.00  0.00           C  
ATOM   1635  C   LEU A 106      -2.987 -27.460 -25.587  1.00  0.00           C  
ATOM   1636  O   LEU A 106      -2.491 -27.974 -26.590  1.00  0.00           O  
ATOM   1637  CB  LEU A 106      -2.489 -25.198 -26.473  1.00  0.00           C  
ATOM   1638  CG  LEU A 106      -3.638 -25.203 -27.468  1.00  0.00           C  
ATOM   1639  CD1 LEU A 106      -4.883 -24.668 -26.829  1.00  0.00           C  
ATOM   1640  CD2 LEU A 106      -3.226 -24.371 -28.629  1.00  0.00           C  
ATOM   1641  H   LEU A 106      -0.597 -25.699 -24.799  1.00  0.00           H  
ATOM   1642  HA  LEU A 106      -3.527 -25.644 -24.650  1.00  0.00           H  
ATOM   1643 1HB  LEU A 106      -2.313 -24.158 -26.181  1.00  0.00           H  
ATOM   1644 2HB  LEU A 106      -1.601 -25.555 -26.991  1.00  0.00           H  
ATOM   1645  HG  LEU A 106      -3.842 -26.222 -27.803  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 106      -5.697 -24.662 -27.530  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 106      -5.138 -25.314 -25.998  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 106      -4.699 -23.660 -26.482  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 106      -4.022 -24.366 -29.350  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 106      -3.018 -23.362 -28.300  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 106      -2.332 -24.784 -29.073  1.00  0.00           H  
ATOM   1652  N   ASP A 107      -3.777 -28.125 -24.757  1.00  0.00           N  
ATOM   1653  CA  ASP A 107      -4.078 -29.538 -24.946  1.00  0.00           C  
ATOM   1654  C   ASP A 107      -5.344 -29.770 -25.792  1.00  0.00           C  
ATOM   1655  O   ASP A 107      -6.451 -29.451 -25.344  1.00  0.00           O  
ATOM   1656  CB  ASP A 107      -4.189 -30.181 -23.575  1.00  0.00           C  
ATOM   1657  CG  ASP A 107      -4.223 -31.678 -23.586  1.00  0.00           C  
ATOM   1658  OD1 ASP A 107      -5.198 -32.286 -24.015  1.00  0.00           O  
ATOM   1659  OD2 ASP A 107      -3.207 -32.229 -23.166  1.00  0.00           O  
ATOM   1660  H   ASP A 107      -4.156 -27.637 -23.952  1.00  0.00           H  
ATOM   1661  HA  ASP A 107      -3.238 -29.996 -25.467  1.00  0.00           H  
ATOM   1662 1HB  ASP A 107      -3.407 -29.833 -22.938  1.00  0.00           H  
ATOM   1663 2HB  ASP A 107      -5.101 -29.829 -23.127  1.00  0.00           H  
ATOM   1664  N   GLU A 108      -5.194 -30.321 -27.001  1.00  0.00           N  
ATOM   1665  CA  GLU A 108      -6.351 -30.512 -27.889  1.00  0.00           C  
ATOM   1666  C   GLU A 108      -7.406 -31.470 -27.322  1.00  0.00           C  
ATOM   1667  O   GLU A 108      -8.606 -31.237 -27.487  1.00  0.00           O  
ATOM   1668  CB  GLU A 108      -5.913 -31.076 -29.241  1.00  0.00           C  
ATOM   1669  CG  GLU A 108      -5.114 -30.137 -30.106  1.00  0.00           C  
ATOM   1670  CD  GLU A 108      -4.687 -30.779 -31.407  1.00  0.00           C  
ATOM   1671  OE1 GLU A 108      -5.538 -31.258 -32.118  1.00  0.00           O  
ATOM   1672  OE2 GLU A 108      -3.495 -30.800 -31.683  1.00  0.00           O  
ATOM   1673  H   GLU A 108      -4.268 -30.580 -27.310  1.00  0.00           H  
ATOM   1674  HA  GLU A 108      -6.822 -29.541 -28.045  1.00  0.00           H  
ATOM   1675 1HB  GLU A 108      -5.316 -31.972 -29.081  1.00  0.00           H  
ATOM   1676 2HB  GLU A 108      -6.798 -31.373 -29.807  1.00  0.00           H  
ATOM   1677 1HG  GLU A 108      -5.725 -29.266 -30.331  1.00  0.00           H  
ATOM   1678 2HG  GLU A 108      -4.236 -29.801 -29.554  1.00  0.00           H  
ATOM   1679  N   GLU A 109      -6.968 -32.551 -26.664  1.00  0.00           N  
ATOM   1680  CA  GLU A 109      -7.924 -33.529 -26.152  1.00  0.00           C  
ATOM   1681  C   GLU A 109      -8.742 -32.934 -25.017  1.00  0.00           C  
ATOM   1682  O   GLU A 109      -9.960 -33.139 -24.945  1.00  0.00           O  
ATOM   1683  CB  GLU A 109      -7.219 -34.814 -25.698  1.00  0.00           C  
ATOM   1684  CG  GLU A 109      -6.614 -35.636 -26.844  1.00  0.00           C  
ATOM   1685  CD  GLU A 109      -5.923 -36.915 -26.390  1.00  0.00           C  
ATOM   1686  OE1 GLU A 109      -5.823 -37.142 -25.206  1.00  0.00           O  
ATOM   1687  OE2 GLU A 109      -5.499 -37.663 -27.241  1.00  0.00           O  
ATOM   1688  H   GLU A 109      -5.976 -32.685 -26.510  1.00  0.00           H  
ATOM   1689  HA  GLU A 109      -8.611 -33.791 -26.958  1.00  0.00           H  
ATOM   1690 1HB  GLU A 109      -6.422 -34.561 -24.994  1.00  0.00           H  
ATOM   1691 2HB  GLU A 109      -7.927 -35.449 -25.179  1.00  0.00           H  
ATOM   1692 1HG  GLU A 109      -7.410 -35.896 -27.542  1.00  0.00           H  
ATOM   1693 2HG  GLU A 109      -5.897 -35.011 -27.375  1.00  0.00           H  
ATOM   1694  N   ILE A 110      -8.090 -32.144 -24.155  1.00  0.00           N  
ATOM   1695  CA  ILE A 110      -8.820 -31.508 -23.069  1.00  0.00           C  
ATOM   1696  C   ILE A 110      -9.811 -30.515 -23.637  1.00  0.00           C  
ATOM   1697  O   ILE A 110     -10.947 -30.463 -23.169  1.00  0.00           O  
ATOM   1698  CB  ILE A 110      -7.927 -30.846 -22.018  1.00  0.00           C  
ATOM   1699  CG1 ILE A 110      -7.146 -31.897 -21.244  1.00  0.00           C  
ATOM   1700  CG2 ILE A 110      -8.786 -30.074 -21.048  1.00  0.00           C  
ATOM   1701  CD1 ILE A 110      -6.069 -31.297 -20.393  1.00  0.00           C  
ATOM   1702  H   ILE A 110      -7.071 -32.021 -24.238  1.00  0.00           H  
ATOM   1703  HA  ILE A 110      -9.384 -32.267 -22.546  1.00  0.00           H  
ATOM   1704  HB  ILE A 110      -7.227 -30.178 -22.502  1.00  0.00           H  
ATOM   1705 1HG1 ILE A 110      -7.832 -32.444 -20.598  1.00  0.00           H  
ATOM   1706 2HG1 ILE A 110      -6.690 -32.603 -21.944  1.00  0.00           H  
ATOM   1707 1HG2 ILE A 110      -8.151 -29.603 -20.301  1.00  0.00           H  
ATOM   1708 2HG2 ILE A 110      -9.328 -29.313 -21.597  1.00  0.00           H  
ATOM   1709 3HG2 ILE A 110      -9.488 -30.749 -20.557  1.00  0.00           H  
ATOM   1710 1HD1 ILE A 110      -5.552 -32.077 -19.859  1.00  0.00           H  
ATOM   1711 2HD1 ILE A 110      -5.360 -30.765 -21.006  1.00  0.00           H  
ATOM   1712 3HD1 ILE A 110      -6.513 -30.601 -19.695  1.00  0.00           H  
ATOM   1713  N   SER A 111      -9.412 -29.744 -24.655  1.00  0.00           N  
ATOM   1714  CA  SER A 111     -10.337 -28.798 -25.266  1.00  0.00           C  
ATOM   1715  C   SER A 111     -11.581 -29.531 -25.768  1.00  0.00           C  
ATOM   1716  O   SER A 111     -12.707 -29.122 -25.470  1.00  0.00           O  
ATOM   1717  CB  SER A 111      -9.673 -28.077 -26.429  1.00  0.00           C  
ATOM   1718  OG  SER A 111     -10.559 -27.173 -27.042  1.00  0.00           O  
ATOM   1719  H   SER A 111      -8.450 -29.805 -25.000  1.00  0.00           H  
ATOM   1720  HA  SER A 111     -10.652 -28.078 -24.518  1.00  0.00           H  
ATOM   1721 1HB  SER A 111      -8.782 -27.552 -26.088  1.00  0.00           H  
ATOM   1722 2HB  SER A 111      -9.351 -28.812 -27.159  1.00  0.00           H  
ATOM   1723  HG  SER A 111     -10.410 -26.308 -26.617  1.00  0.00           H  
ATOM   1724  N   GLN A 112     -11.395 -30.646 -26.485  1.00  0.00           N  
ATOM   1725  CA  GLN A 112     -12.546 -31.374 -27.017  1.00  0.00           C  
ATOM   1726  C   GLN A 112     -13.434 -31.897 -25.886  1.00  0.00           C  
ATOM   1727  O   GLN A 112     -14.661 -31.756 -25.931  1.00  0.00           O  
ATOM   1728  CB  GLN A 112     -12.050 -32.540 -27.873  1.00  0.00           C  
ATOM   1729  CG  GLN A 112     -11.388 -32.108 -29.171  1.00  0.00           C  
ATOM   1730  CD  GLN A 112     -10.745 -33.266 -29.916  1.00  0.00           C  
ATOM   1731  OE1 GLN A 112     -10.575 -34.366 -29.380  1.00  0.00           O  
ATOM   1732  NE2 GLN A 112     -10.367 -33.018 -31.164  1.00  0.00           N  
ATOM   1733  H   GLN A 112     -10.446 -30.959 -26.700  1.00  0.00           H  
ATOM   1734  HA  GLN A 112     -13.133 -30.696 -27.631  1.00  0.00           H  
ATOM   1735 1HB  GLN A 112     -11.318 -33.116 -27.303  1.00  0.00           H  
ATOM   1736 2HB  GLN A 112     -12.882 -33.203 -28.108  1.00  0.00           H  
ATOM   1737 1HG  GLN A 112     -12.144 -31.667 -29.817  1.00  0.00           H  
ATOM   1738 2HG  GLN A 112     -10.619 -31.373 -28.946  1.00  0.00           H  
ATOM   1739 1HE2 GLN A 112      -9.927 -33.734 -31.706  1.00  0.00           H  
ATOM   1740 2HE2 GLN A 112     -10.512 -32.111 -31.560  1.00  0.00           H  
ATOM   1741  N   PHE A 113     -12.809 -32.426 -24.833  1.00  0.00           N  
ATOM   1742  CA  PHE A 113     -13.520 -32.913 -23.660  1.00  0.00           C  
ATOM   1743  C   PHE A 113     -14.367 -31.826 -23.023  1.00  0.00           C  
ATOM   1744  O   PHE A 113     -15.553 -32.013 -22.736  1.00  0.00           O  
ATOM   1745  CB  PHE A 113     -12.512 -33.432 -22.625  1.00  0.00           C  
ATOM   1746  CG  PHE A 113     -13.087 -33.669 -21.275  1.00  0.00           C  
ATOM   1747  CD1 PHE A 113     -13.811 -34.797 -20.957  1.00  0.00           C  
ATOM   1748  CD2 PHE A 113     -12.898 -32.702 -20.304  1.00  0.00           C  
ATOM   1749  CE1 PHE A 113     -14.338 -34.938 -19.687  1.00  0.00           C  
ATOM   1750  CE2 PHE A 113     -13.426 -32.835 -19.059  1.00  0.00           C  
ATOM   1751  CZ  PHE A 113     -14.147 -33.943 -18.748  1.00  0.00           C  
ATOM   1752  H   PHE A 113     -11.792 -32.516 -24.855  1.00  0.00           H  
ATOM   1753  HA  PHE A 113     -14.178 -33.728 -23.967  1.00  0.00           H  
ATOM   1754 1HB  PHE A 113     -12.073 -34.361 -22.983  1.00  0.00           H  
ATOM   1755 2HB  PHE A 113     -11.709 -32.725 -22.521  1.00  0.00           H  
ATOM   1756  HD1 PHE A 113     -13.967 -35.568 -21.712  1.00  0.00           H  
ATOM   1757  HD2 PHE A 113     -12.323 -31.816 -20.558  1.00  0.00           H  
ATOM   1758  HE1 PHE A 113     -14.912 -35.825 -19.433  1.00  0.00           H  
ATOM   1759  HE2 PHE A 113     -13.276 -32.055 -18.317  1.00  0.00           H  
ATOM   1760  HZ  PHE A 113     -14.576 -34.033 -17.764  1.00  0.00           H  
ATOM   1761  N   CYS A 114     -13.745 -30.682 -22.792  1.00  0.00           N  
ATOM   1762  CA  CYS A 114     -14.397 -29.588 -22.122  1.00  0.00           C  
ATOM   1763  C   CYS A 114     -15.596 -29.108 -22.919  1.00  0.00           C  
ATOM   1764  O   CYS A 114     -16.635 -28.772 -22.338  1.00  0.00           O  
ATOM   1765  CB  CYS A 114     -13.394 -28.471 -21.939  1.00  0.00           C  
ATOM   1766  SG  CYS A 114     -12.106 -28.899 -20.789  1.00  0.00           S  
ATOM   1767  H   CYS A 114     -12.772 -30.579 -23.070  1.00  0.00           H  
ATOM   1768  HA  CYS A 114     -14.732 -29.931 -21.142  1.00  0.00           H  
ATOM   1769 1HB  CYS A 114     -12.928 -28.233 -22.899  1.00  0.00           H  
ATOM   1770 2HB  CYS A 114     -13.889 -27.588 -21.586  1.00  0.00           H  
ATOM   1771  HG  CYS A 114     -11.465 -29.727 -21.651  1.00  0.00           H  
ATOM   1772  N   LYS A 115     -15.471 -29.087 -24.256  1.00  0.00           N  
ATOM   1773  CA  LYS A 115     -16.583 -28.655 -25.088  1.00  0.00           C  
ATOM   1774  C   LYS A 115     -17.754 -29.619 -24.973  1.00  0.00           C  
ATOM   1775  O   LYS A 115     -18.904 -29.190 -24.853  1.00  0.00           O  
ATOM   1776  CB  LYS A 115     -16.158 -28.571 -26.543  1.00  0.00           C  
ATOM   1777  CG  LYS A 115     -15.230 -27.450 -26.857  1.00  0.00           C  
ATOM   1778  CD  LYS A 115     -14.812 -27.531 -28.283  1.00  0.00           C  
ATOM   1779  CE  LYS A 115     -13.820 -26.482 -28.604  1.00  0.00           C  
ATOM   1780  NZ  LYS A 115     -13.347 -26.605 -29.970  1.00  0.00           N  
ATOM   1781  H   LYS A 115     -14.583 -29.348 -24.692  1.00  0.00           H  
ATOM   1782  HA  LYS A 115     -16.910 -27.673 -24.751  1.00  0.00           H  
ATOM   1783 1HB  LYS A 115     -15.657 -29.500 -26.822  1.00  0.00           H  
ATOM   1784 2HB  LYS A 115     -17.039 -28.473 -27.173  1.00  0.00           H  
ATOM   1785 1HG  LYS A 115     -15.734 -26.501 -26.686  1.00  0.00           H  
ATOM   1786 2HG  LYS A 115     -14.357 -27.495 -26.218  1.00  0.00           H  
ATOM   1787 1HD  LYS A 115     -14.361 -28.507 -28.468  1.00  0.00           H  
ATOM   1788 2HD  LYS A 115     -15.678 -27.416 -28.931  1.00  0.00           H  
ATOM   1789 1HE  LYS A 115     -14.270 -25.500 -28.473  1.00  0.00           H  
ATOM   1790 2HE  LYS A 115     -12.970 -26.573 -27.928  1.00  0.00           H  
ATOM   1791 1HZ  LYS A 115     -12.673 -25.857 -30.101  1.00  0.00           H  
ATOM   1792 2HZ  LYS A 115     -12.904 -27.498 -30.102  1.00  0.00           H  
ATOM   1793 3HZ  LYS A 115     -14.109 -26.500 -30.615  1.00  0.00           H  
ATOM   1794  N   GLU A 116     -17.463 -30.925 -24.950  1.00  0.00           N  
ATOM   1795  CA  GLU A 116     -18.508 -31.938 -24.818  1.00  0.00           C  
ATOM   1796  C   GLU A 116     -19.233 -31.813 -23.477  1.00  0.00           C  
ATOM   1797  O   GLU A 116     -20.444 -32.029 -23.391  1.00  0.00           O  
ATOM   1798  CB  GLU A 116     -17.933 -33.355 -24.961  1.00  0.00           C  
ATOM   1799  CG  GLU A 116     -17.468 -33.729 -26.373  1.00  0.00           C  
ATOM   1800  CD  GLU A 116     -16.843 -35.113 -26.451  1.00  0.00           C  
ATOM   1801  OE1 GLU A 116     -16.658 -35.729 -25.425  1.00  0.00           O  
ATOM   1802  OE2 GLU A 116     -16.555 -35.550 -27.542  1.00  0.00           O  
ATOM   1803  H   GLU A 116     -16.490 -31.222 -25.059  1.00  0.00           H  
ATOM   1804  HA  GLU A 116     -19.238 -31.781 -25.611  1.00  0.00           H  
ATOM   1805 1HB  GLU A 116     -17.075 -33.460 -24.297  1.00  0.00           H  
ATOM   1806 2HB  GLU A 116     -18.678 -34.083 -24.645  1.00  0.00           H  
ATOM   1807 1HG  GLU A 116     -18.325 -33.693 -27.044  1.00  0.00           H  
ATOM   1808 2HG  GLU A 116     -16.749 -32.989 -26.713  1.00  0.00           H  
ATOM   1809  N   LYS A 117     -18.481 -31.454 -22.431  1.00  0.00           N  
ATOM   1810  CA  LYS A 117     -19.038 -31.310 -21.091  1.00  0.00           C  
ATOM   1811  C   LYS A 117     -19.619 -29.921 -20.794  1.00  0.00           C  
ATOM   1812  O   LYS A 117     -20.424 -29.777 -19.872  1.00  0.00           O  
ATOM   1813  CB  LYS A 117     -17.986 -31.644 -20.033  1.00  0.00           C  
ATOM   1814  CG  LYS A 117     -17.479 -33.063 -20.068  1.00  0.00           C  
ATOM   1815  CD  LYS A 117     -18.599 -34.058 -19.826  1.00  0.00           C  
ATOM   1816  CE  LYS A 117     -18.077 -35.485 -19.771  1.00  0.00           C  
ATOM   1817  NZ  LYS A 117     -19.185 -36.475 -19.592  1.00  0.00           N  
ATOM   1818  H   LYS A 117     -17.478 -31.330 -22.573  1.00  0.00           H  
ATOM   1819  HA  LYS A 117     -19.852 -32.027 -20.993  1.00  0.00           H  
ATOM   1820 1HB  LYS A 117     -17.122 -30.985 -20.168  1.00  0.00           H  
ATOM   1821 2HB  LYS A 117     -18.392 -31.460 -19.042  1.00  0.00           H  
ATOM   1822 1HG  LYS A 117     -17.004 -33.270 -21.031  1.00  0.00           H  
ATOM   1823 2HG  LYS A 117     -16.746 -33.176 -19.288  1.00  0.00           H  
ATOM   1824 1HD  LYS A 117     -19.097 -33.824 -18.884  1.00  0.00           H  
ATOM   1825 2HD  LYS A 117     -19.329 -33.979 -20.634  1.00  0.00           H  
ATOM   1826 1HE  LYS A 117     -17.546 -35.706 -20.698  1.00  0.00           H  
ATOM   1827 2HE  LYS A 117     -17.384 -35.578 -18.935  1.00  0.00           H  
ATOM   1828 1HZ  LYS A 117     -18.803 -37.409 -19.560  1.00  0.00           H  
ATOM   1829 2HZ  LYS A 117     -19.676 -36.282 -18.730  1.00  0.00           H  
ATOM   1830 3HZ  LYS A 117     -19.828 -36.401 -20.368  1.00  0.00           H  
ATOM   1831  N   GLY A 118     -19.223 -28.898 -21.554  1.00  0.00           N  
ATOM   1832  CA  GLY A 118     -19.701 -27.541 -21.300  1.00  0.00           C  
ATOM   1833  C   GLY A 118     -18.957 -26.864 -20.147  1.00  0.00           C  
ATOM   1834  O   GLY A 118     -19.533 -26.057 -19.416  1.00  0.00           O  
ATOM   1835  H   GLY A 118     -18.543 -29.049 -22.294  1.00  0.00           H  
ATOM   1836 1HA  GLY A 118     -19.576 -26.951 -22.207  1.00  0.00           H  
ATOM   1837 2HA  GLY A 118     -20.767 -27.570 -21.082  1.00  0.00           H  
ATOM   1838  N   VAL A 119     -17.693 -27.234 -19.965  1.00  0.00           N  
ATOM   1839  CA  VAL A 119     -16.861 -26.707 -18.884  1.00  0.00           C  
ATOM   1840  C   VAL A 119     -15.837 -25.702 -19.406  1.00  0.00           C  
ATOM   1841  O   VAL A 119     -15.155 -25.964 -20.392  1.00  0.00           O  
ATOM   1842  CB  VAL A 119     -16.139 -27.881 -18.181  1.00  0.00           C  
ATOM   1843  CG1 VAL A 119     -15.203 -27.374 -17.067  1.00  0.00           C  
ATOM   1844  CG2 VAL A 119     -17.186 -28.822 -17.613  1.00  0.00           C  
ATOM   1845  H   VAL A 119     -17.292 -27.895 -20.632  1.00  0.00           H  
ATOM   1846  HA  VAL A 119     -17.504 -26.205 -18.160  1.00  0.00           H  
ATOM   1847  HB  VAL A 119     -15.526 -28.415 -18.913  1.00  0.00           H  
ATOM   1848 1HG1 VAL A 119     -14.712 -28.219 -16.595  1.00  0.00           H  
ATOM   1849 2HG1 VAL A 119     -14.448 -26.714 -17.490  1.00  0.00           H  
ATOM   1850 3HG1 VAL A 119     -15.780 -26.829 -16.316  1.00  0.00           H  
ATOM   1851 1HG2 VAL A 119     -16.705 -29.664 -17.138  1.00  0.00           H  
ATOM   1852 2HG2 VAL A 119     -17.792 -28.287 -16.880  1.00  0.00           H  
ATOM   1853 3HG2 VAL A 119     -17.825 -29.176 -18.413  1.00  0.00           H  
ATOM   1854  N   PHE A 120     -15.721 -24.546 -18.760  1.00  0.00           N  
ATOM   1855  CA  PHE A 120     -14.755 -23.551 -19.221  1.00  0.00           C  
ATOM   1856  C   PHE A 120     -13.355 -24.118 -19.244  1.00  0.00           C  
ATOM   1857  O   PHE A 120     -12.939 -24.790 -18.294  1.00  0.00           O  
ATOM   1858  CB  PHE A 120     -14.718 -22.317 -18.316  1.00  0.00           C  
ATOM   1859  CG  PHE A 120     -13.693 -21.289 -18.757  1.00  0.00           C  
ATOM   1860  CD1 PHE A 120     -13.868 -20.524 -19.881  1.00  0.00           C  
ATOM   1861  CD2 PHE A 120     -12.566 -21.084 -18.024  1.00  0.00           C  
ATOM   1862  CE1 PHE A 120     -12.916 -19.581 -20.250  1.00  0.00           C  
ATOM   1863  CE2 PHE A 120     -11.644 -20.173 -18.372  1.00  0.00           C  
ATOM   1864  CZ  PHE A 120     -11.800 -19.406 -19.488  1.00  0.00           C  
ATOM   1865  H   PHE A 120     -16.302 -24.350 -17.954  1.00  0.00           H  
ATOM   1866  HA  PHE A 120     -15.029 -23.243 -20.232  1.00  0.00           H  
ATOM   1867 1HB  PHE A 120     -15.676 -21.840 -18.270  1.00  0.00           H  
ATOM   1868 2HB  PHE A 120     -14.476 -22.622 -17.305  1.00  0.00           H  
ATOM   1869  HD1 PHE A 120     -14.760 -20.667 -20.481  1.00  0.00           H  
ATOM   1870  HD2 PHE A 120     -12.413 -21.653 -17.151  1.00  0.00           H  
ATOM   1871  HE1 PHE A 120     -13.068 -18.979 -21.143  1.00  0.00           H  
ATOM   1872  HE2 PHE A 120     -10.785 -20.059 -17.741  1.00  0.00           H  
ATOM   1873  HZ  PHE A 120     -11.049 -18.668 -19.762  1.00  0.00           H  
ATOM   1874  N   TYR A 121     -12.632 -23.839 -20.320  1.00  0.00           N  
ATOM   1875  CA  TYR A 121     -11.268 -24.310 -20.448  1.00  0.00           C  
ATOM   1876  C   TYR A 121     -10.318 -23.214 -20.865  1.00  0.00           C  
ATOM   1877  O   TYR A 121     -10.488 -22.591 -21.918  1.00  0.00           O  
ATOM   1878  CB  TYR A 121     -11.187 -25.441 -21.452  1.00  0.00           C  
ATOM   1879  CG  TYR A 121      -9.782 -25.981 -21.651  1.00  0.00           C  
ATOM   1880  CD1 TYR A 121      -9.027 -26.208 -20.567  1.00  0.00           C  
ATOM   1881  CD2 TYR A 121      -9.275 -26.254 -22.899  1.00  0.00           C  
ATOM   1882  CE1 TYR A 121      -7.763 -26.698 -20.676  1.00  0.00           C  
ATOM   1883  CE2 TYR A 121      -8.001 -26.761 -23.029  1.00  0.00           C  
ATOM   1884  CZ  TYR A 121      -7.249 -26.982 -21.907  1.00  0.00           C  
ATOM   1885  OH  TYR A 121      -5.990 -27.489 -21.997  1.00  0.00           O  
ATOM   1886  H   TYR A 121     -13.044 -23.286 -21.057  1.00  0.00           H  
ATOM   1887  HA  TYR A 121     -10.941 -24.681 -19.481  1.00  0.00           H  
ATOM   1888 1HB  TYR A 121     -11.809 -26.215 -21.107  1.00  0.00           H  
ATOM   1889 2HB  TYR A 121     -11.573 -25.122 -22.398  1.00  0.00           H  
ATOM   1890  HD1 TYR A 121      -9.441 -25.991 -19.607  1.00  0.00           H  
ATOM   1891  HD2 TYR A 121      -9.874 -26.081 -23.774  1.00  0.00           H  
ATOM   1892  HE1 TYR A 121      -7.171 -26.869 -19.782  1.00  0.00           H  
ATOM   1893  HE2 TYR A 121      -7.594 -26.989 -24.014  1.00  0.00           H  
ATOM   1894  HH  TYR A 121      -5.674 -27.697 -21.094  1.00  0.00           H  
ATOM   1895  N   MET A 122      -9.337 -22.975 -20.009  1.00  0.00           N  
ATOM   1896  CA  MET A 122      -8.292 -21.997 -20.235  1.00  0.00           C  
ATOM   1897  C   MET A 122      -6.954 -22.680 -20.556  1.00  0.00           C  
ATOM   1898  O   MET A 122      -6.228 -23.028 -19.619  1.00  0.00           O  
ATOM   1899  CB  MET A 122      -8.079 -21.144 -19.008  1.00  0.00           C  
ATOM   1900  CG  MET A 122      -7.056 -20.093 -19.201  1.00  0.00           C  
ATOM   1901  SD  MET A 122      -6.732 -19.136 -17.703  1.00  0.00           S  
ATOM   1902  CE  MET A 122      -8.184 -18.168 -17.589  1.00  0.00           C  
ATOM   1903  H   MET A 122      -9.308 -23.535 -19.155  1.00  0.00           H  
ATOM   1904  HA  MET A 122      -8.595 -21.347 -21.047  1.00  0.00           H  
ATOM   1905 1HB  MET A 122      -8.980 -20.665 -18.745  1.00  0.00           H  
ATOM   1906 2HB  MET A 122      -7.779 -21.769 -18.188  1.00  0.00           H  
ATOM   1907 1HG  MET A 122      -6.146 -20.568 -19.541  1.00  0.00           H  
ATOM   1908 2HG  MET A 122      -7.389 -19.405 -19.986  1.00  0.00           H  
ATOM   1909 1HE  MET A 122      -8.121 -17.535 -16.712  1.00  0.00           H  
ATOM   1910 2HE  MET A 122      -8.278 -17.554 -18.471  1.00  0.00           H  
ATOM   1911 3HE  MET A 122      -9.034 -18.810 -17.506  1.00  0.00           H  
ATOM   1912  N   PRO A 123      -6.618 -22.964 -21.816  1.00  0.00           N  
ATOM   1913  CA  PRO A 123      -5.377 -23.599 -22.195  1.00  0.00           C  
ATOM   1914  C   PRO A 123      -4.242 -22.622 -22.033  1.00  0.00           C  
ATOM   1915  O   PRO A 123      -4.482 -21.410 -22.095  1.00  0.00           O  
ATOM   1916  CB  PRO A 123      -5.596 -23.917 -23.651  1.00  0.00           C  
ATOM   1917  CG  PRO A 123      -6.587 -22.901 -24.136  1.00  0.00           C  
ATOM   1918  CD  PRO A 123      -7.495 -22.634 -22.957  1.00  0.00           C  
ATOM   1919  HA  PRO A 123      -5.213 -24.507 -21.602  1.00  0.00           H  
ATOM   1920 1HB  PRO A 123      -4.635 -23.796 -24.148  1.00  0.00           H  
ATOM   1921 2HB  PRO A 123      -5.909 -24.956 -23.771  1.00  0.00           H  
ATOM   1922 1HG  PRO A 123      -6.062 -22.010 -24.478  1.00  0.00           H  
ATOM   1923 2HG  PRO A 123      -7.126 -23.299 -24.998  1.00  0.00           H  
ATOM   1924 1HD  PRO A 123      -7.774 -21.574 -22.982  1.00  0.00           H  
ATOM   1925 2HD  PRO A 123      -8.360 -23.302 -22.994  1.00  0.00           H  
ATOM   1926  N   GLY A 124      -3.026 -23.119 -21.853  1.00  0.00           N  
ATOM   1927  CA  GLY A 124      -1.899 -22.195 -21.818  1.00  0.00           C  
ATOM   1928  C   GLY A 124      -1.223 -22.047 -23.165  1.00  0.00           C  
ATOM   1929  O   GLY A 124      -1.140 -23.007 -23.935  1.00  0.00           O  
ATOM   1930  H   GLY A 124      -2.886 -24.127 -21.786  1.00  0.00           H  
ATOM   1931 1HA  GLY A 124      -2.244 -21.220 -21.519  1.00  0.00           H  
ATOM   1932 2HA  GLY A 124      -1.178 -22.522 -21.070  1.00  0.00           H  
ATOM   1933  N   VAL A 125      -0.710 -20.841 -23.412  1.00  0.00           N  
ATOM   1934  CA  VAL A 125       0.056 -20.512 -24.613  1.00  0.00           C  
ATOM   1935  C   VAL A 125       1.272 -19.654 -24.227  1.00  0.00           C  
ATOM   1936  O   VAL A 125       1.220 -18.941 -23.219  1.00  0.00           O  
ATOM   1937  CB  VAL A 125      -0.819 -19.706 -25.621  1.00  0.00           C  
ATOM   1938  CG1 VAL A 125      -2.091 -20.527 -26.062  1.00  0.00           C  
ATOM   1939  CG2 VAL A 125      -1.215 -18.358 -24.991  1.00  0.00           C  
ATOM   1940  H   VAL A 125      -0.875 -20.117 -22.712  1.00  0.00           H  
ATOM   1941  HA  VAL A 125       0.404 -21.435 -25.083  1.00  0.00           H  
ATOM   1942  HB  VAL A 125      -0.229 -19.525 -26.523  1.00  0.00           H  
ATOM   1943 1HG1 VAL A 125      -2.659 -19.961 -26.785  1.00  0.00           H  
ATOM   1944 2HG1 VAL A 125      -1.790 -21.467 -26.508  1.00  0.00           H  
ATOM   1945 3HG1 VAL A 125      -2.721 -20.731 -25.198  1.00  0.00           H  
ATOM   1946 1HG2 VAL A 125      -1.800 -17.784 -25.705  1.00  0.00           H  
ATOM   1947 2HG2 VAL A 125      -1.803 -18.533 -24.088  1.00  0.00           H  
ATOM   1948 3HG2 VAL A 125      -0.313 -17.801 -24.730  1.00  0.00           H  
ATOM   1949  N   MET A 126       2.353 -19.679 -25.013  1.00  0.00           N  
ATOM   1950  CA  MET A 126       3.414 -18.697 -24.793  1.00  0.00           C  
ATOM   1951  C   MET A 126       3.943 -18.135 -26.114  1.00  0.00           C  
ATOM   1952  O   MET A 126       4.728 -17.186 -26.129  1.00  0.00           O  
ATOM   1953  CB  MET A 126       4.524 -19.275 -23.928  1.00  0.00           C  
ATOM   1954  CG  MET A 126       5.386 -20.328 -24.536  1.00  0.00           C  
ATOM   1955  SD  MET A 126       6.550 -21.011 -23.321  1.00  0.00           S  
ATOM   1956  CE  MET A 126       7.611 -19.606 -22.990  1.00  0.00           C  
ATOM   1957  H   MET A 126       2.432 -20.342 -25.778  1.00  0.00           H  
ATOM   1958  HA  MET A 126       2.991 -17.854 -24.249  1.00  0.00           H  
ATOM   1959 1HB  MET A 126       5.173 -18.484 -23.599  1.00  0.00           H  
ATOM   1960 2HB  MET A 126       4.078 -19.708 -23.056  1.00  0.00           H  
ATOM   1961 1HG  MET A 126       4.767 -21.136 -24.938  1.00  0.00           H  
ATOM   1962 2HG  MET A 126       5.958 -19.893 -25.345  1.00  0.00           H  
ATOM   1963 1HE  MET A 126       8.370 -19.887 -22.260  1.00  0.00           H  
ATOM   1964 2HE  MET A 126       8.093 -19.284 -23.913  1.00  0.00           H  
ATOM   1965 3HE  MET A 126       7.013 -18.794 -22.589  1.00  0.00           H  
ATOM   1966  N   THR A 127       3.452 -18.683 -27.228  1.00  0.00           N  
ATOM   1967  CA  THR A 127       3.872 -18.226 -28.551  1.00  0.00           C  
ATOM   1968  C   THR A 127       2.672 -17.825 -29.414  1.00  0.00           C  
ATOM   1969  O   THR A 127       1.577 -18.337 -29.181  1.00  0.00           O  
ATOM   1970  CB  THR A 127       4.612 -19.358 -29.294  1.00  0.00           C  
ATOM   1971  OG1 THR A 127       3.709 -20.468 -29.496  1.00  0.00           O  
ATOM   1972  CG2 THR A 127       5.789 -19.837 -28.489  1.00  0.00           C  
ATOM   1973  H   THR A 127       2.855 -19.508 -27.146  1.00  0.00           H  
ATOM   1974  HA  THR A 127       4.545 -17.393 -28.407  1.00  0.00           H  
ATOM   1975  HB  THR A 127       4.962 -19.002 -30.256  1.00  0.00           H  
ATOM   1976  HG1 THR A 127       3.453 -20.833 -28.608  1.00  0.00           H  
ATOM   1977 1HG2 THR A 127       6.296 -20.637 -29.026  1.00  0.00           H  
ATOM   1978 2HG2 THR A 127       6.481 -19.012 -28.322  1.00  0.00           H  
ATOM   1979 3HG2 THR A 127       5.436 -20.216 -27.542  1.00  0.00           H  
ATOM   1980  N   PRO A 128       2.846 -16.956 -30.445  1.00  0.00           N  
ATOM   1981  CA  PRO A 128       1.848 -16.612 -31.455  1.00  0.00           C  
ATOM   1982  C   PRO A 128       1.339 -17.850 -32.209  1.00  0.00           C  
ATOM   1983  O   PRO A 128       0.228 -17.860 -32.735  1.00  0.00           O  
ATOM   1984  CB  PRO A 128       2.620 -15.679 -32.389  1.00  0.00           C  
ATOM   1985  CG  PRO A 128       3.700 -15.085 -31.528  1.00  0.00           C  
ATOM   1986  CD  PRO A 128       4.112 -16.195 -30.595  1.00  0.00           C  
ATOM   1987  HA  PRO A 128       1.029 -16.064 -30.978  1.00  0.00           H  
ATOM   1988 1HB  PRO A 128       3.015 -16.248 -33.246  1.00  0.00           H  
ATOM   1989 2HB  PRO A 128       1.939 -14.918 -32.798  1.00  0.00           H  
ATOM   1990 1HG  PRO A 128       4.530 -14.722 -32.155  1.00  0.00           H  
ATOM   1991 2HG  PRO A 128       3.308 -14.218 -30.989  1.00  0.00           H  
ATOM   1992 1HD  PRO A 128       4.899 -16.807 -31.053  1.00  0.00           H  
ATOM   1993 2HD  PRO A 128       4.429 -15.727 -29.675  1.00  0.00           H  
ATOM   1994  N   THR A 129       2.150 -18.909 -32.253  1.00  0.00           N  
ATOM   1995  CA  THR A 129       1.763 -20.142 -32.925  1.00  0.00           C  
ATOM   1996  C   THR A 129       0.675 -20.825 -32.117  1.00  0.00           C  
ATOM   1997  O   THR A 129      -0.394 -21.167 -32.641  1.00  0.00           O  
ATOM   1998  CB  THR A 129       2.962 -21.097 -33.081  1.00  0.00           C  
ATOM   1999  OG1 THR A 129       3.978 -20.476 -33.882  1.00  0.00           O  
ATOM   2000  CG2 THR A 129       2.521 -22.394 -33.730  1.00  0.00           C  
ATOM   2001  H   THR A 129       3.058 -18.867 -31.816  1.00  0.00           H  
ATOM   2002  HA  THR A 129       1.364 -19.902 -33.911  1.00  0.00           H  
ATOM   2003  HB  THR A 129       3.377 -21.316 -32.096  1.00  0.00           H  
ATOM   2004  HG1 THR A 129       4.716 -21.085 -33.986  1.00  0.00           H  
ATOM   2005 1HG2 THR A 129       3.377 -23.060 -33.826  1.00  0.00           H  
ATOM   2006 2HG2 THR A 129       1.759 -22.869 -33.111  1.00  0.00           H  
ATOM   2007 3HG2 THR A 129       2.110 -22.187 -34.717  1.00  0.00           H  
ATOM   2008  N   GLU A 130       0.962 -21.014 -30.826  1.00  0.00           N  
ATOM   2009  CA  GLU A 130       0.028 -21.646 -29.902  1.00  0.00           C  
ATOM   2010  C   GLU A 130      -1.228 -20.808 -29.773  1.00  0.00           C  
ATOM   2011  O   GLU A 130      -2.337 -21.332 -29.696  1.00  0.00           O  
ATOM   2012  CB  GLU A 130       0.681 -21.797 -28.542  1.00  0.00           C  
ATOM   2013  CG  GLU A 130       1.760 -22.823 -28.462  1.00  0.00           C  
ATOM   2014  CD  GLU A 130       2.504 -22.647 -27.220  1.00  0.00           C  
ATOM   2015  OE1 GLU A 130       2.880 -21.509 -26.975  1.00  0.00           O  
ATOM   2016  OE2 GLU A 130       2.703 -23.590 -26.497  1.00  0.00           O  
ATOM   2017  H   GLU A 130       1.868 -20.699 -30.471  1.00  0.00           H  
ATOM   2018  HA  GLU A 130      -0.243 -22.628 -30.288  1.00  0.00           H  
ATOM   2019 1HB  GLU A 130       1.097 -20.839 -28.230  1.00  0.00           H  
ATOM   2020 2HB  GLU A 130      -0.068 -22.078 -27.819  1.00  0.00           H  
ATOM   2021 1HG  GLU A 130       1.311 -23.817 -28.476  1.00  0.00           H  
ATOM   2022 2HG  GLU A 130       2.424 -22.733 -29.320  1.00  0.00           H  
ATOM   2023  N   LEU A 131      -1.046 -19.497 -29.795  1.00  0.00           N  
ATOM   2024  CA  LEU A 131      -2.135 -18.556 -29.730  1.00  0.00           C  
ATOM   2025  C   LEU A 131      -3.095 -18.744 -30.889  1.00  0.00           C  
ATOM   2026  O   LEU A 131      -4.290 -18.932 -30.668  1.00  0.00           O  
ATOM   2027  CB  LEU A 131      -1.527 -17.161 -29.683  1.00  0.00           C  
ATOM   2028  CG  LEU A 131      -2.418 -16.011 -29.795  1.00  0.00           C  
ATOM   2029  CD1 LEU A 131      -3.389 -16.075 -28.825  1.00  0.00           C  
ATOM   2030  CD2 LEU A 131      -1.604 -14.773 -29.559  1.00  0.00           C  
ATOM   2031  H   LEU A 131      -0.095 -19.129 -29.825  1.00  0.00           H  
ATOM   2032  HA  LEU A 131      -2.682 -18.725 -28.805  1.00  0.00           H  
ATOM   2033 1HB  LEU A 131      -0.942 -17.061 -28.769  1.00  0.00           H  
ATOM   2034 2HB  LEU A 131      -0.863 -17.094 -30.510  1.00  0.00           H  
ATOM   2035  HG  LEU A 131      -2.890 -15.991 -30.775  1.00  0.00           H  
ATOM   2036 1HD1 LEU A 131      -4.005 -15.220 -28.938  1.00  0.00           H  
ATOM   2037 2HD1 LEU A 131      -3.973 -16.977 -28.982  1.00  0.00           H  
ATOM   2038 3HD1 LEU A 131      -2.916 -16.086 -27.849  1.00  0.00           H  
ATOM   2039 1HD2 LEU A 131      -2.243 -13.896 -29.615  1.00  0.00           H  
ATOM   2040 2HD2 LEU A 131      -1.145 -14.826 -28.576  1.00  0.00           H  
ATOM   2041 3HD2 LEU A 131      -0.832 -14.715 -30.306  1.00  0.00           H  
ATOM   2042  N   VAL A 132      -2.586 -18.787 -32.119  1.00  0.00           N  
ATOM   2043  CA  VAL A 132      -3.480 -19.019 -33.242  1.00  0.00           C  
ATOM   2044  C   VAL A 132      -4.176 -20.361 -33.137  1.00  0.00           C  
ATOM   2045  O   VAL A 132      -5.378 -20.459 -33.390  1.00  0.00           O  
ATOM   2046  CB  VAL A 132      -2.733 -18.964 -34.577  1.00  0.00           C  
ATOM   2047  CG1 VAL A 132      -3.647 -19.442 -35.684  1.00  0.00           C  
ATOM   2048  CG2 VAL A 132      -2.313 -17.555 -34.862  1.00  0.00           C  
ATOM   2049  H   VAL A 132      -1.590 -18.629 -32.281  1.00  0.00           H  
ATOM   2050  HA  VAL A 132      -4.234 -18.232 -33.239  1.00  0.00           H  
ATOM   2051  HB  VAL A 132      -1.855 -19.617 -34.526  1.00  0.00           H  
ATOM   2052 1HG1 VAL A 132      -3.114 -19.404 -36.632  1.00  0.00           H  
ATOM   2053 2HG1 VAL A 132      -3.954 -20.466 -35.476  1.00  0.00           H  
ATOM   2054 3HG1 VAL A 132      -4.526 -18.800 -35.733  1.00  0.00           H  
ATOM   2055 1HG2 VAL A 132      -1.780 -17.517 -35.809  1.00  0.00           H  
ATOM   2056 2HG2 VAL A 132      -3.198 -16.935 -34.918  1.00  0.00           H  
ATOM   2057 3HG2 VAL A 132      -1.669 -17.201 -34.069  1.00  0.00           H  
ATOM   2058  N   LYS A 133      -3.436 -21.410 -32.787  1.00  0.00           N  
ATOM   2059  CA  LYS A 133      -4.066 -22.714 -32.673  1.00  0.00           C  
ATOM   2060  C   LYS A 133      -5.196 -22.677 -31.640  1.00  0.00           C  
ATOM   2061  O   LYS A 133      -6.293 -23.183 -31.894  1.00  0.00           O  
ATOM   2062  CB  LYS A 133      -3.028 -23.771 -32.330  1.00  0.00           C  
ATOM   2063  CG  LYS A 133      -3.566 -25.184 -32.250  1.00  0.00           C  
ATOM   2064  CD  LYS A 133      -2.443 -26.164 -31.983  1.00  0.00           C  
ATOM   2065  CE  LYS A 133      -2.969 -27.553 -31.829  1.00  0.00           C  
ATOM   2066  NZ  LYS A 133      -1.884 -28.535 -31.579  1.00  0.00           N  
ATOM   2067  H   LYS A 133      -2.436 -21.300 -32.598  1.00  0.00           H  
ATOM   2068  HA  LYS A 133      -4.504 -22.968 -33.637  1.00  0.00           H  
ATOM   2069 1HB  LYS A 133      -2.235 -23.750 -33.078  1.00  0.00           H  
ATOM   2070 2HB  LYS A 133      -2.568 -23.522 -31.375  1.00  0.00           H  
ATOM   2071 1HG  LYS A 133      -4.308 -25.257 -31.461  1.00  0.00           H  
ATOM   2072 2HG  LYS A 133      -4.045 -25.444 -33.193  1.00  0.00           H  
ATOM   2073 1HD  LYS A 133      -1.739 -26.143 -32.815  1.00  0.00           H  
ATOM   2074 2HD  LYS A 133      -1.914 -25.885 -31.079  1.00  0.00           H  
ATOM   2075 1HE  LYS A 133      -3.664 -27.577 -30.991  1.00  0.00           H  
ATOM   2076 2HE  LYS A 133      -3.499 -27.841 -32.736  1.00  0.00           H  
ATOM   2077 1HZ  LYS A 133      -2.329 -29.454 -31.487  1.00  0.00           H  
ATOM   2078 2HZ  LYS A 133      -1.240 -28.547 -32.351  1.00  0.00           H  
ATOM   2079 3HZ  LYS A 133      -1.394 -28.305 -30.729  1.00  0.00           H  
ATOM   2080  N   ALA A 134      -4.948 -22.063 -30.481  1.00  0.00           N  
ATOM   2081  CA  ALA A 134      -5.963 -22.001 -29.443  1.00  0.00           C  
ATOM   2082  C   ALA A 134      -7.201 -21.284 -29.945  1.00  0.00           C  
ATOM   2083  O   ALA A 134      -8.327 -21.718 -29.686  1.00  0.00           O  
ATOM   2084  CB  ALA A 134      -5.426 -21.278 -28.228  1.00  0.00           C  
ATOM   2085  H   ALA A 134      -4.032 -21.654 -30.305  1.00  0.00           H  
ATOM   2086  HA  ALA A 134      -6.236 -23.017 -29.176  1.00  0.00           H  
ATOM   2087 1HB  ALA A 134      -6.179 -21.270 -27.470  1.00  0.00           H  
ATOM   2088 2HB  ALA A 134      -4.550 -21.772 -27.854  1.00  0.00           H  
ATOM   2089 3HB  ALA A 134      -5.163 -20.255 -28.504  1.00  0.00           H  
ATOM   2090  N   MET A 135      -6.990 -20.220 -30.719  1.00  0.00           N  
ATOM   2091  CA  MET A 135      -8.080 -19.453 -31.296  1.00  0.00           C  
ATOM   2092  C   MET A 135      -8.867 -20.303 -32.293  1.00  0.00           C  
ATOM   2093  O   MET A 135     -10.098 -20.282 -32.289  1.00  0.00           O  
ATOM   2094  CB  MET A 135      -7.501 -18.201 -31.935  1.00  0.00           C  
ATOM   2095  CG  MET A 135      -6.940 -17.212 -30.916  1.00  0.00           C  
ATOM   2096  SD  MET A 135      -5.990 -15.917 -31.686  1.00  0.00           S  
ATOM   2097  CE  MET A 135      -7.279 -14.987 -32.489  1.00  0.00           C  
ATOM   2098  H   MET A 135      -6.032 -19.908 -30.885  1.00  0.00           H  
ATOM   2099  HA  MET A 135      -8.755 -19.157 -30.496  1.00  0.00           H  
ATOM   2100 1HB  MET A 135      -6.702 -18.473 -32.613  1.00  0.00           H  
ATOM   2101 2HB  MET A 135      -8.271 -17.698 -32.515  1.00  0.00           H  
ATOM   2102 1HG  MET A 135      -7.766 -16.755 -30.369  1.00  0.00           H  
ATOM   2103 2HG  MET A 135      -6.317 -17.727 -30.193  1.00  0.00           H  
ATOM   2104 1HE  MET A 135      -6.849 -14.140 -33.019  1.00  0.00           H  
ATOM   2105 2HE  MET A 135      -7.802 -15.630 -33.198  1.00  0.00           H  
ATOM   2106 3HE  MET A 135      -7.987 -14.625 -31.741  1.00  0.00           H  
ATOM   2107  N   LYS A 136      -8.172 -21.098 -33.120  1.00  0.00           N  
ATOM   2108  CA  LYS A 136      -8.841 -21.984 -34.083  1.00  0.00           C  
ATOM   2109  C   LYS A 136      -9.690 -23.035 -33.371  1.00  0.00           C  
ATOM   2110  O   LYS A 136     -10.731 -23.461 -33.878  1.00  0.00           O  
ATOM   2111  CB  LYS A 136      -7.840 -22.650 -35.030  1.00  0.00           C  
ATOM   2112  CG  LYS A 136      -7.228 -21.709 -36.080  1.00  0.00           C  
ATOM   2113  CD  LYS A 136      -6.249 -22.455 -36.983  1.00  0.00           C  
ATOM   2114  CE  LYS A 136      -5.714 -21.561 -38.095  1.00  0.00           C  
ATOM   2115  NZ  LYS A 136      -4.728 -22.275 -38.958  1.00  0.00           N  
ATOM   2116  H   LYS A 136      -7.152 -21.068 -33.095  1.00  0.00           H  
ATOM   2117  HA  LYS A 136      -9.513 -21.378 -34.688  1.00  0.00           H  
ATOM   2118 1HB  LYS A 136      -7.020 -23.067 -34.443  1.00  0.00           H  
ATOM   2119 2HB  LYS A 136      -8.323 -23.475 -35.549  1.00  0.00           H  
ATOM   2120 1HG  LYS A 136      -8.021 -21.277 -36.689  1.00  0.00           H  
ATOM   2121 2HG  LYS A 136      -6.701 -20.901 -35.573  1.00  0.00           H  
ATOM   2122 1HD  LYS A 136      -5.410 -22.809 -36.380  1.00  0.00           H  
ATOM   2123 2HD  LYS A 136      -6.746 -23.317 -37.426  1.00  0.00           H  
ATOM   2124 1HE  LYS A 136      -6.547 -21.230 -38.713  1.00  0.00           H  
ATOM   2125 2HE  LYS A 136      -5.239 -20.694 -37.660  1.00  0.00           H  
ATOM   2126 1HZ  LYS A 136      -4.401 -21.652 -39.682  1.00  0.00           H  
ATOM   2127 2HZ  LYS A 136      -3.945 -22.579 -38.397  1.00  0.00           H  
ATOM   2128 3HZ  LYS A 136      -5.170 -23.079 -39.380  1.00  0.00           H  
ATOM   2129  N   LEU A 137      -9.268 -23.405 -32.166  1.00  0.00           N  
ATOM   2130  CA  LEU A 137      -9.974 -24.360 -31.327  1.00  0.00           C  
ATOM   2131  C   LEU A 137     -11.139 -23.684 -30.571  1.00  0.00           C  
ATOM   2132  O   LEU A 137     -11.916 -24.366 -29.897  1.00  0.00           O  
ATOM   2133  CB  LEU A 137      -8.973 -25.004 -30.347  1.00  0.00           C  
ATOM   2134  CG  LEU A 137      -7.863 -25.905 -30.981  1.00  0.00           C  
ATOM   2135  CD1 LEU A 137      -6.844 -26.284 -29.915  1.00  0.00           C  
ATOM   2136  CD2 LEU A 137      -8.493 -27.153 -31.564  1.00  0.00           C  
ATOM   2137  H   LEU A 137      -8.375 -23.035 -31.836  1.00  0.00           H  
ATOM   2138  HA  LEU A 137     -10.383 -25.139 -31.968  1.00  0.00           H  
ATOM   2139 1HB  LEU A 137      -8.464 -24.211 -29.824  1.00  0.00           H  
ATOM   2140 2HB  LEU A 137      -9.522 -25.599 -29.617  1.00  0.00           H  
ATOM   2141  HG  LEU A 137      -7.353 -25.362 -31.769  1.00  0.00           H  
ATOM   2142 1HD1 LEU A 137      -6.068 -26.903 -30.354  1.00  0.00           H  
ATOM   2143 2HD1 LEU A 137      -6.404 -25.381 -29.530  1.00  0.00           H  
ATOM   2144 3HD1 LEU A 137      -7.336 -26.830 -29.109  1.00  0.00           H  
ATOM   2145 1HD2 LEU A 137      -7.714 -27.780 -32.006  1.00  0.00           H  
ATOM   2146 2HD2 LEU A 137      -8.999 -27.708 -30.773  1.00  0.00           H  
ATOM   2147 3HD2 LEU A 137      -9.214 -26.870 -32.332  1.00  0.00           H  
ATOM   2148  N   GLY A 138     -11.310 -22.358 -30.730  1.00  0.00           N  
ATOM   2149  CA  GLY A 138     -12.385 -21.607 -30.081  1.00  0.00           C  
ATOM   2150  C   GLY A 138     -12.017 -20.909 -28.762  1.00  0.00           C  
ATOM   2151  O   GLY A 138     -12.906 -20.436 -28.048  1.00  0.00           O  
ATOM   2152  H   GLY A 138     -10.681 -21.827 -31.325  1.00  0.00           H  
ATOM   2153 1HA  GLY A 138     -12.739 -20.853 -30.785  1.00  0.00           H  
ATOM   2154 2HA  GLY A 138     -13.224 -22.276 -29.905  1.00  0.00           H  
ATOM   2155  N   HIS A 139     -10.733 -20.837 -28.421  1.00  0.00           N  
ATOM   2156  CA  HIS A 139     -10.347 -20.202 -27.167  1.00  0.00           C  
ATOM   2157  C   HIS A 139      -9.854 -18.764 -27.323  1.00  0.00           C  
ATOM   2158  O   HIS A 139      -8.792 -18.505 -27.890  1.00  0.00           O  
ATOM   2159  CB  HIS A 139      -9.272 -21.037 -26.476  1.00  0.00           C  
ATOM   2160  CG  HIS A 139      -9.740 -22.405 -26.175  1.00  0.00           C  
ATOM   2161  ND1 HIS A 139     -10.678 -22.675 -25.203  1.00  0.00           N  
ATOM   2162  CD2 HIS A 139      -9.411 -23.593 -26.729  1.00  0.00           C  
ATOM   2163  CE1 HIS A 139     -10.919 -23.968 -25.186  1.00  0.00           C  
ATOM   2164  NE2 HIS A 139     -10.157 -24.554 -26.097  1.00  0.00           N  
ATOM   2165  H   HIS A 139     -10.009 -21.223 -29.026  1.00  0.00           H  
ATOM   2166  HA  HIS A 139     -11.209 -20.172 -26.504  1.00  0.00           H  
ATOM   2167 1HB  HIS A 139      -8.406 -21.103 -27.109  1.00  0.00           H  
ATOM   2168 2HB  HIS A 139      -8.975 -20.559 -25.541  1.00  0.00           H  
ATOM   2169  HD1 HIS A 139     -10.844 -22.093 -24.392  1.00  0.00           H  
ATOM   2170  HD2 HIS A 139      -8.719 -23.867 -27.523  1.00  0.00           H  
ATOM   2171  HE1 HIS A 139     -11.643 -24.377 -24.497  1.00  0.00           H  
ATOM   2172  N   THR A 140     -10.635 -17.824 -26.787  1.00  0.00           N  
ATOM   2173  CA  THR A 140     -10.303 -16.403 -26.890  1.00  0.00           C  
ATOM   2174  C   THR A 140      -9.700 -15.880 -25.581  1.00  0.00           C  
ATOM   2175  O   THR A 140      -9.172 -14.767 -25.546  1.00  0.00           O  
ATOM   2176  CB  THR A 140     -11.546 -15.583 -27.271  1.00  0.00           C  
ATOM   2177  OG1 THR A 140     -12.539 -15.688 -26.237  1.00  0.00           O  
ATOM   2178  CG2 THR A 140     -12.123 -16.134 -28.572  1.00  0.00           C  
ATOM   2179  H   THR A 140     -11.498 -18.104 -26.340  1.00  0.00           H  
ATOM   2180  HA  THR A 140      -9.558 -16.273 -27.677  1.00  0.00           H  
ATOM   2181  HB  THR A 140     -11.271 -14.534 -27.407  1.00  0.00           H  
ATOM   2182  HG1 THR A 140     -13.374 -15.327 -26.553  1.00  0.00           H  
ATOM   2183 1HG2 THR A 140     -13.005 -15.559 -28.852  1.00  0.00           H  
ATOM   2184 2HG2 THR A 140     -11.373 -16.058 -29.361  1.00  0.00           H  
ATOM   2185 3HG2 THR A 140     -12.401 -17.181 -28.435  1.00  0.00           H  
ATOM   2186  N   ILE A 141      -9.816 -16.680 -24.514  1.00  0.00           N  
ATOM   2187  CA  ILE A 141      -9.245 -16.356 -23.204  1.00  0.00           C  
ATOM   2188  C   ILE A 141      -8.174 -17.390 -22.915  1.00  0.00           C  
ATOM   2189  O   ILE A 141      -8.475 -18.578 -22.776  1.00  0.00           O  
ATOM   2190  CB  ILE A 141     -10.264 -16.386 -22.045  1.00  0.00           C  
ATOM   2191  CG1 ILE A 141     -11.402 -15.398 -22.268  1.00  0.00           C  
ATOM   2192  CG2 ILE A 141      -9.530 -16.060 -20.742  1.00  0.00           C  
ATOM   2193  CD1 ILE A 141     -12.526 -15.533 -21.245  1.00  0.00           C  
ATOM   2194  H   ILE A 141     -10.287 -17.560 -24.639  1.00  0.00           H  
ATOM   2195  HA  ILE A 141      -8.783 -15.373 -23.241  1.00  0.00           H  
ATOM   2196  HB  ILE A 141     -10.702 -17.380 -21.974  1.00  0.00           H  
ATOM   2197 1HG1 ILE A 141     -11.007 -14.387 -22.203  1.00  0.00           H  
ATOM   2198 2HG1 ILE A 141     -11.818 -15.546 -23.265  1.00  0.00           H  
ATOM   2199 1HG2 ILE A 141     -10.226 -16.093 -19.901  1.00  0.00           H  
ATOM   2200 2HG2 ILE A 141      -8.737 -16.786 -20.588  1.00  0.00           H  
ATOM   2201 3HG2 ILE A 141      -9.095 -15.057 -20.810  1.00  0.00           H  
ATOM   2202 1HD1 ILE A 141     -13.288 -14.799 -21.467  1.00  0.00           H  
ATOM   2203 2HD1 ILE A 141     -12.962 -16.530 -21.296  1.00  0.00           H  
ATOM   2204 3HD1 ILE A 141     -12.134 -15.361 -20.241  1.00  0.00           H  
ATOM   2205  N   LEU A 142      -6.931 -16.946 -22.872  1.00  0.00           N  
ATOM   2206  CA  LEU A 142      -5.803 -17.859 -22.757  1.00  0.00           C  
ATOM   2207  C   LEU A 142      -4.964 -17.633 -21.508  1.00  0.00           C  
ATOM   2208  O   LEU A 142      -4.871 -16.502 -21.026  1.00  0.00           O  
ATOM   2209  CB  LEU A 142      -4.961 -17.676 -24.008  1.00  0.00           C  
ATOM   2210  CG  LEU A 142      -5.758 -17.869 -25.304  1.00  0.00           C  
ATOM   2211  CD1 LEU A 142      -4.945 -17.523 -26.438  1.00  0.00           C  
ATOM   2212  CD2 LEU A 142      -6.203 -19.273 -25.415  1.00  0.00           C  
ATOM   2213  H   LEU A 142      -6.767 -15.941 -22.973  1.00  0.00           H  
ATOM   2214  HA  LEU A 142      -6.183 -18.882 -22.726  1.00  0.00           H  
ATOM   2215 1HB  LEU A 142      -4.541 -16.671 -24.010  1.00  0.00           H  
ATOM   2216 2HB  LEU A 142      -4.153 -18.402 -23.991  1.00  0.00           H  
ATOM   2217  HG  LEU A 142      -6.623 -17.205 -25.304  1.00  0.00           H  
ATOM   2218 1HD1 LEU A 142      -5.535 -17.651 -27.349  1.00  0.00           H  
ATOM   2219 2HD1 LEU A 142      -4.643 -16.489 -26.329  1.00  0.00           H  
ATOM   2220 3HD1 LEU A 142      -4.076 -18.158 -26.474  1.00  0.00           H  
ATOM   2221 1HD2 LEU A 142      -6.767 -19.379 -26.333  1.00  0.00           H  
ATOM   2222 2HD2 LEU A 142      -5.330 -19.926 -25.432  1.00  0.00           H  
ATOM   2223 3HD2 LEU A 142      -6.830 -19.534 -24.568  1.00  0.00           H  
ATOM   2224  N   LYS A 143      -4.323 -18.693 -21.009  1.00  0.00           N  
ATOM   2225  CA  LYS A 143      -3.390 -18.545 -19.897  1.00  0.00           C  
ATOM   2226  C   LYS A 143      -2.029 -18.194 -20.464  1.00  0.00           C  
ATOM   2227  O   LYS A 143      -1.540 -18.864 -21.377  1.00  0.00           O  
ATOM   2228  CB  LYS A 143      -3.277 -19.828 -19.051  1.00  0.00           C  
ATOM   2229  CG  LYS A 143      -2.346 -19.767 -17.843  1.00  0.00           C  
ATOM   2230  CD  LYS A 143      -2.393 -21.113 -17.124  1.00  0.00           C  
ATOM   2231  CE  LYS A 143      -1.560 -21.166 -15.874  1.00  0.00           C  
ATOM   2232  NZ  LYS A 143      -1.672 -22.459 -15.156  1.00  0.00           N  
ATOM   2233  H   LYS A 143      -4.449 -19.618 -21.427  1.00  0.00           H  
ATOM   2234  HA  LYS A 143      -3.730 -17.737 -19.259  1.00  0.00           H  
ATOM   2235 1HB  LYS A 143      -4.217 -20.071 -18.642  1.00  0.00           H  
ATOM   2236 2HB  LYS A 143      -2.992 -20.656 -19.638  1.00  0.00           H  
ATOM   2237 1HG  LYS A 143      -1.339 -19.557 -18.174  1.00  0.00           H  
ATOM   2238 2HG  LYS A 143      -2.663 -18.968 -17.164  1.00  0.00           H  
ATOM   2239 1HD  LYS A 143      -3.402 -21.299 -16.883  1.00  0.00           H  
ATOM   2240 2HD  LYS A 143      -2.050 -21.886 -17.803  1.00  0.00           H  
ATOM   2241 1HE  LYS A 143      -0.520 -20.998 -16.135  1.00  0.00           H  
ATOM   2242 2HE  LYS A 143      -1.901 -20.396 -15.213  1.00  0.00           H  
ATOM   2243 1HZ  LYS A 143      -1.107 -22.445 -14.321  1.00  0.00           H  
ATOM   2244 2HZ  LYS A 143      -2.645 -22.613 -14.894  1.00  0.00           H  
ATOM   2245 3HZ  LYS A 143      -1.362 -23.208 -15.752  1.00  0.00           H  
ATOM   2246  N   LEU A 144      -1.420 -17.130 -19.980  1.00  0.00           N  
ATOM   2247  CA  LEU A 144      -0.108 -16.805 -20.537  1.00  0.00           C  
ATOM   2248  C   LEU A 144       0.930 -17.399 -19.590  1.00  0.00           C  
ATOM   2249  O   LEU A 144       0.989 -17.035 -18.408  1.00  0.00           O  
ATOM   2250  CB  LEU A 144       0.079 -15.301 -20.741  1.00  0.00           C  
ATOM   2251  CG  LEU A 144       1.372 -14.938 -21.369  1.00  0.00           C  
ATOM   2252  CD1 LEU A 144       1.351 -15.560 -22.758  1.00  0.00           C  
ATOM   2253  CD2 LEU A 144       1.509 -13.437 -21.407  1.00  0.00           C  
ATOM   2254  H   LEU A 144      -1.851 -16.617 -19.213  1.00  0.00           H  
ATOM   2255  HA  LEU A 144       0.004 -17.286 -21.508  1.00  0.00           H  
ATOM   2256 1HB  LEU A 144      -0.708 -14.941 -21.389  1.00  0.00           H  
ATOM   2257 2HB  LEU A 144       0.014 -14.779 -19.820  1.00  0.00           H  
ATOM   2258  HG  LEU A 144       2.208 -15.368 -20.810  1.00  0.00           H  
ATOM   2259 1HD1 LEU A 144       2.251 -15.364 -23.296  1.00  0.00           H  
ATOM   2260 2HD1 LEU A 144       1.236 -16.623 -22.655  1.00  0.00           H  
ATOM   2261 3HD1 LEU A 144       0.508 -15.161 -23.309  1.00  0.00           H  
ATOM   2262 1HD2 LEU A 144       2.438 -13.151 -21.883  1.00  0.00           H  
ATOM   2263 2HD2 LEU A 144       0.674 -13.034 -21.968  1.00  0.00           H  
ATOM   2264 3HD2 LEU A 144       1.493 -13.048 -20.391  1.00  0.00           H  
ATOM   2265  N   PHE A 145       1.716 -18.353 -20.079  1.00  0.00           N  
ATOM   2266  CA  PHE A 145       2.581 -19.061 -19.139  1.00  0.00           C  
ATOM   2267  C   PHE A 145       3.925 -19.579 -19.682  1.00  0.00           C  
ATOM   2268  O   PHE A 145       3.976 -20.175 -20.750  1.00  0.00           O  
ATOM   2269  CB  PHE A 145       1.775 -20.245 -18.575  1.00  0.00           C  
ATOM   2270  CG  PHE A 145       2.487 -21.107 -17.593  1.00  0.00           C  
ATOM   2271  CD1 PHE A 145       2.536 -20.753 -16.259  1.00  0.00           C  
ATOM   2272  CD2 PHE A 145       3.095 -22.281 -17.993  1.00  0.00           C  
ATOM   2273  CE1 PHE A 145       3.185 -21.539 -15.344  1.00  0.00           C  
ATOM   2274  CE2 PHE A 145       3.747 -23.078 -17.083  1.00  0.00           C  
ATOM   2275  CZ  PHE A 145       3.795 -22.706 -15.754  1.00  0.00           C  
ATOM   2276  H   PHE A 145       1.660 -18.601 -21.073  1.00  0.00           H  
ATOM   2277  HA  PHE A 145       2.764 -18.383 -18.317  1.00  0.00           H  
ATOM   2278 1HB  PHE A 145       0.899 -19.855 -18.080  1.00  0.00           H  
ATOM   2279 2HB  PHE A 145       1.430 -20.878 -19.396  1.00  0.00           H  
ATOM   2280  HD1 PHE A 145       2.058 -19.833 -15.943  1.00  0.00           H  
ATOM   2281  HD2 PHE A 145       3.053 -22.572 -19.047  1.00  0.00           H  
ATOM   2282  HE1 PHE A 145       3.219 -21.240 -14.297  1.00  0.00           H  
ATOM   2283  HE2 PHE A 145       4.224 -23.999 -17.410  1.00  0.00           H  
ATOM   2284  HZ  PHE A 145       4.312 -23.335 -15.030  1.00  0.00           H  
ATOM   2285  N   PRO A 146       5.013 -19.416 -18.912  1.00  0.00           N  
ATOM   2286  CA  PRO A 146       5.211 -18.611 -17.709  1.00  0.00           C  
ATOM   2287  C   PRO A 146       5.075 -17.112 -17.962  1.00  0.00           C  
ATOM   2288  O   PRO A 146       5.593 -16.593 -18.954  1.00  0.00           O  
ATOM   2289  CB  PRO A 146       6.634 -18.977 -17.297  1.00  0.00           C  
ATOM   2290  CG  PRO A 146       6.912 -20.297 -17.992  1.00  0.00           C  
ATOM   2291  CD  PRO A 146       6.173 -20.194 -19.294  1.00  0.00           C  
ATOM   2292  HA  PRO A 146       4.510 -18.927 -16.925  1.00  0.00           H  
ATOM   2293 1HB  PRO A 146       7.294 -18.182 -17.578  1.00  0.00           H  
ATOM   2294 2HB  PRO A 146       6.690 -19.059 -16.202  1.00  0.00           H  
ATOM   2295 1HG  PRO A 146       7.992 -20.440 -18.128  1.00  0.00           H  
ATOM   2296 2HG  PRO A 146       6.554 -21.134 -17.371  1.00  0.00           H  
ATOM   2297 1HD  PRO A 146       6.761 -19.648 -20.044  1.00  0.00           H  
ATOM   2298 2HD  PRO A 146       5.864 -21.188 -19.654  1.00  0.00           H  
ATOM   2299  N   GLY A 147       4.477 -16.410 -17.017  1.00  0.00           N  
ATOM   2300  CA  GLY A 147       4.327 -14.964 -17.069  1.00  0.00           C  
ATOM   2301  C   GLY A 147       5.681 -14.286 -17.117  1.00  0.00           C  
ATOM   2302  O   GLY A 147       6.023 -13.648 -18.100  1.00  0.00           O  
ATOM   2303  H   GLY A 147       4.057 -16.895 -16.229  1.00  0.00           H  
ATOM   2304 1HA  GLY A 147       3.738 -14.689 -17.945  1.00  0.00           H  
ATOM   2305 2HA  GLY A 147       3.777 -14.629 -16.188  1.00  0.00           H  
ATOM   2306  N   GLU A 148       6.477 -14.472 -16.067  1.00  0.00           N  
ATOM   2307  CA  GLU A 148       7.822 -13.884 -15.969  1.00  0.00           C  
ATOM   2308  C   GLU A 148       8.696 -14.075 -17.215  1.00  0.00           C  
ATOM   2309  O   GLU A 148       9.423 -13.164 -17.609  1.00  0.00           O  
ATOM   2310  CB  GLU A 148       8.581 -14.490 -14.786  1.00  0.00           C  
ATOM   2311  CG  GLU A 148       9.972 -13.894 -14.556  1.00  0.00           C  
ATOM   2312  CD  GLU A 148      10.697 -14.476 -13.355  1.00  0.00           C  
ATOM   2313  OE1 GLU A 148      10.172 -15.367 -12.733  1.00  0.00           O  
ATOM   2314  OE2 GLU A 148      11.779 -14.019 -13.065  1.00  0.00           O  
ATOM   2315  H   GLU A 148       6.086 -14.980 -15.274  1.00  0.00           H  
ATOM   2316  HA  GLU A 148       7.705 -12.813 -15.802  1.00  0.00           H  
ATOM   2317 1HB  GLU A 148       8.012 -14.349 -13.890  1.00  0.00           H  
ATOM   2318 2HB  GLU A 148       8.693 -15.564 -14.938  1.00  0.00           H  
ATOM   2319 1HG  GLU A 148      10.575 -14.069 -15.448  1.00  0.00           H  
ATOM   2320 2HG  GLU A 148       9.873 -12.818 -14.426  1.00  0.00           H  
ATOM   2321  N   VAL A 149       8.655 -15.261 -17.812  1.00  0.00           N  
ATOM   2322  CA  VAL A 149       9.472 -15.564 -18.986  1.00  0.00           C  
ATOM   2323  C   VAL A 149       9.044 -14.776 -20.214  1.00  0.00           C  
ATOM   2324  O   VAL A 149       9.876 -14.268 -20.967  1.00  0.00           O  
ATOM   2325  CB  VAL A 149       9.390 -17.063 -19.310  1.00  0.00           C  
ATOM   2326  CG1 VAL A 149      10.076 -17.361 -20.623  1.00  0.00           C  
ATOM   2327  CG2 VAL A 149      10.040 -17.843 -18.184  1.00  0.00           C  
ATOM   2328  H   VAL A 149       8.026 -15.960 -17.447  1.00  0.00           H  
ATOM   2329  HA  VAL A 149      10.506 -15.310 -18.753  1.00  0.00           H  
ATOM   2330  HB  VAL A 149       8.345 -17.347 -19.418  1.00  0.00           H  
ATOM   2331 1HG1 VAL A 149       9.997 -18.425 -20.837  1.00  0.00           H  
ATOM   2332 2HG1 VAL A 149       9.593 -16.795 -21.421  1.00  0.00           H  
ATOM   2333 3HG1 VAL A 149      11.126 -17.079 -20.559  1.00  0.00           H  
ATOM   2334 1HG2 VAL A 149       9.979 -18.909 -18.398  1.00  0.00           H  
ATOM   2335 2HG2 VAL A 149      11.086 -17.549 -18.099  1.00  0.00           H  
ATOM   2336 3HG2 VAL A 149       9.532 -17.628 -17.245  1.00  0.00           H  
ATOM   2337  N   VAL A 150       7.739 -14.716 -20.424  1.00  0.00           N  
ATOM   2338  CA  VAL A 150       7.141 -14.045 -21.560  1.00  0.00           C  
ATOM   2339  C   VAL A 150       7.015 -12.512 -21.390  1.00  0.00           C  
ATOM   2340  O   VAL A 150       7.388 -11.742 -22.280  1.00  0.00           O  
ATOM   2341  CB  VAL A 150       5.767 -14.694 -21.752  1.00  0.00           C  
ATOM   2342  CG1 VAL A 150       5.081 -14.035 -22.745  1.00  0.00           C  
ATOM   2343  CG2 VAL A 150       5.919 -16.155 -22.102  1.00  0.00           C  
ATOM   2344  H   VAL A 150       7.107 -15.174 -19.762  1.00  0.00           H  
ATOM   2345  HA  VAL A 150       7.757 -14.249 -22.434  1.00  0.00           H  
ATOM   2346  HB  VAL A 150       5.194 -14.604 -20.823  1.00  0.00           H  
ATOM   2347 1HG1 VAL A 150       4.131 -14.472 -22.866  1.00  0.00           H  
ATOM   2348 2HG1 VAL A 150       4.987 -13.018 -22.419  1.00  0.00           H  
ATOM   2349 3HG1 VAL A 150       5.634 -14.097 -23.679  1.00  0.00           H  
ATOM   2350 1HG2 VAL A 150       4.927 -16.592 -22.218  1.00  0.00           H  
ATOM   2351 2HG2 VAL A 150       6.478 -16.253 -23.033  1.00  0.00           H  
ATOM   2352 3HG2 VAL A 150       6.451 -16.672 -21.305  1.00  0.00           H  
ATOM   2353  N   GLY A 151       6.463 -12.095 -20.251  1.00  0.00           N  
ATOM   2354  CA  GLY A 151       6.311 -10.706 -19.820  1.00  0.00           C  
ATOM   2355  C   GLY A 151       5.090  -9.932 -20.362  1.00  0.00           C  
ATOM   2356  O   GLY A 151       4.502 -10.297 -21.390  1.00  0.00           O  
ATOM   2357  H   GLY A 151       6.181 -12.805 -19.594  1.00  0.00           H  
ATOM   2358 1HA  GLY A 151       6.289 -10.744 -18.738  1.00  0.00           H  
ATOM   2359 2HA  GLY A 151       7.218 -10.166 -20.084  1.00  0.00           H  
ATOM   2360  N   PRO A 152       4.744  -8.781 -19.723  1.00  0.00           N  
ATOM   2361  CA  PRO A 152       3.711  -7.836 -20.126  1.00  0.00           C  
ATOM   2362  C   PRO A 152       3.958  -7.353 -21.547  1.00  0.00           C  
ATOM   2363  O   PRO A 152       3.028  -6.973 -22.249  1.00  0.00           O  
ATOM   2364  CB  PRO A 152       3.885  -6.694 -19.117  1.00  0.00           C  
ATOM   2365  CG  PRO A 152       4.495  -7.329 -17.909  1.00  0.00           C  
ATOM   2366  CD  PRO A 152       5.410  -8.402 -18.444  1.00  0.00           C  
ATOM   2367  HA  PRO A 152       2.718  -8.298 -20.039  1.00  0.00           H  
ATOM   2368 1HB  PRO A 152       4.508  -5.896 -19.546  1.00  0.00           H  
ATOM   2369 2HB  PRO A 152       2.916  -6.250 -18.877  1.00  0.00           H  
ATOM   2370 1HG  PRO A 152       5.029  -6.572 -17.319  1.00  0.00           H  
ATOM   2371 2HG  PRO A 152       3.706  -7.725 -17.258  1.00  0.00           H  
ATOM   2372 1HD  PRO A 152       6.427  -8.018 -18.618  1.00  0.00           H  
ATOM   2373 2HD  PRO A 152       5.377  -9.198 -17.700  1.00  0.00           H  
ATOM   2374  N   GLN A 153       5.222  -7.404 -21.983  1.00  0.00           N  
ATOM   2375  CA  GLN A 153       5.604  -6.978 -23.319  1.00  0.00           C  
ATOM   2376  C   GLN A 153       4.931  -7.854 -24.365  1.00  0.00           C  
ATOM   2377  O   GLN A 153       4.550  -7.366 -25.428  1.00  0.00           O  
ATOM   2378  CB  GLN A 153       7.123  -7.040 -23.484  1.00  0.00           C  
ATOM   2379  CG  GLN A 153       7.879  -5.993 -22.675  1.00  0.00           C  
ATOM   2380  CD  GLN A 153       9.395  -6.117 -22.813  1.00  0.00           C  
ATOM   2381  OE1 GLN A 153       9.925  -7.196 -23.092  1.00  0.00           O  
ATOM   2382  NE2 GLN A 153      10.100  -5.006 -22.619  1.00  0.00           N  
ATOM   2383  H   GLN A 153       5.948  -7.729 -21.366  1.00  0.00           H  
ATOM   2384  HA  GLN A 153       5.273  -5.953 -23.468  1.00  0.00           H  
ATOM   2385 1HB  GLN A 153       7.478  -8.026 -23.181  1.00  0.00           H  
ATOM   2386 2HB  GLN A 153       7.379  -6.909 -24.535  1.00  0.00           H  
ATOM   2387 1HG  GLN A 153       7.585  -5.003 -23.022  1.00  0.00           H  
ATOM   2388 2HG  GLN A 153       7.619  -6.112 -21.622  1.00  0.00           H  
ATOM   2389 1HE2 GLN A 153      11.098  -5.027 -22.697  1.00  0.00           H  
ATOM   2390 2HE2 GLN A 153       9.636  -4.151 -22.396  1.00  0.00           H  
ATOM   2391  N   PHE A 154       4.806  -9.153 -24.077  1.00  0.00           N  
ATOM   2392  CA  PHE A 154       4.142 -10.083 -24.978  1.00  0.00           C  
ATOM   2393  C   PHE A 154       2.711  -9.673 -25.103  1.00  0.00           C  
ATOM   2394  O   PHE A 154       2.173  -9.554 -26.199  1.00  0.00           O  
ATOM   2395  CB  PHE A 154       4.157 -11.481 -24.439  1.00  0.00           C  
ATOM   2396  CG  PHE A 154       3.444 -12.547 -25.269  1.00  0.00           C  
ATOM   2397  CD1 PHE A 154       4.084 -13.192 -26.305  1.00  0.00           C  
ATOM   2398  CD2 PHE A 154       2.130 -12.904 -24.991  1.00  0.00           C  
ATOM   2399  CE1 PHE A 154       3.440 -14.175 -27.031  1.00  0.00           C  
ATOM   2400  CE2 PHE A 154       1.492 -13.886 -25.723  1.00  0.00           C  
ATOM   2401  CZ  PHE A 154       2.148 -14.526 -26.742  1.00  0.00           C  
ATOM   2402  H   PHE A 154       5.112  -9.505 -23.172  1.00  0.00           H  
ATOM   2403  HA  PHE A 154       4.621 -10.048 -25.957  1.00  0.00           H  
ATOM   2404 1HB  PHE A 154       5.196 -11.770 -24.329  1.00  0.00           H  
ATOM   2405 2HB  PHE A 154       3.704 -11.474 -23.455  1.00  0.00           H  
ATOM   2406  HD1 PHE A 154       5.115 -12.927 -26.537  1.00  0.00           H  
ATOM   2407  HD2 PHE A 154       1.605 -12.402 -24.181  1.00  0.00           H  
ATOM   2408  HE1 PHE A 154       3.964 -14.672 -27.827  1.00  0.00           H  
ATOM   2409  HE2 PHE A 154       0.472 -14.152 -25.490  1.00  0.00           H  
ATOM   2410  HZ  PHE A 154       1.647 -15.305 -27.321  1.00  0.00           H  
ATOM   2411  N   VAL A 155       2.091  -9.455 -23.946  1.00  0.00           N  
ATOM   2412  CA  VAL A 155       0.676  -9.124 -23.932  1.00  0.00           C  
ATOM   2413  C   VAL A 155       0.426  -7.868 -24.746  1.00  0.00           C  
ATOM   2414  O   VAL A 155      -0.525  -7.808 -25.524  1.00  0.00           O  
ATOM   2415  CB  VAL A 155       0.167  -8.909 -22.503  1.00  0.00           C  
ATOM   2416  CG1 VAL A 155      -1.257  -8.351 -22.541  1.00  0.00           C  
ATOM   2417  CG2 VAL A 155       0.226 -10.208 -21.765  1.00  0.00           C  
ATOM   2418  H   VAL A 155       2.631  -9.551 -23.079  1.00  0.00           H  
ATOM   2419  HA  VAL A 155       0.122  -9.951 -24.380  1.00  0.00           H  
ATOM   2420  HB  VAL A 155       0.795  -8.184 -22.008  1.00  0.00           H  
ATOM   2421 1HG1 VAL A 155      -1.612  -8.176 -21.535  1.00  0.00           H  
ATOM   2422 2HG1 VAL A 155      -1.257  -7.406 -23.085  1.00  0.00           H  
ATOM   2423 3HG1 VAL A 155      -1.917  -9.057 -23.041  1.00  0.00           H  
ATOM   2424 1HG2 VAL A 155      -0.117 -10.068 -20.745  1.00  0.00           H  
ATOM   2425 2HG2 VAL A 155      -0.408 -10.938 -22.268  1.00  0.00           H  
ATOM   2426 3HG2 VAL A 155       1.261 -10.554 -21.762  1.00  0.00           H  
ATOM   2427  N   LYS A 156       1.291  -6.869 -24.587  1.00  0.00           N  
ATOM   2428  CA  LYS A 156       1.147  -5.639 -25.346  1.00  0.00           C  
ATOM   2429  C   LYS A 156       1.360  -5.897 -26.843  1.00  0.00           C  
ATOM   2430  O   LYS A 156       0.560  -5.473 -27.678  1.00  0.00           O  
ATOM   2431  CB  LYS A 156       2.197  -4.635 -24.861  1.00  0.00           C  
ATOM   2432  CG  LYS A 156       1.977  -4.118 -23.451  1.00  0.00           C  
ATOM   2433  CD  LYS A 156       3.138  -3.236 -22.977  1.00  0.00           C  
ATOM   2434  CE  LYS A 156       3.034  -2.935 -21.469  1.00  0.00           C  
ATOM   2435  NZ  LYS A 156       4.214  -2.162 -20.960  1.00  0.00           N  
ATOM   2436  H   LYS A 156       2.048  -6.964 -23.910  1.00  0.00           H  
ATOM   2437  HA  LYS A 156       0.142  -5.245 -25.192  1.00  0.00           H  
ATOM   2438 1HB  LYS A 156       3.180  -5.105 -24.889  1.00  0.00           H  
ATOM   2439 2HB  LYS A 156       2.224  -3.783 -25.536  1.00  0.00           H  
ATOM   2440 1HG  LYS A 156       1.056  -3.536 -23.431  1.00  0.00           H  
ATOM   2441 2HG  LYS A 156       1.866  -4.945 -22.784  1.00  0.00           H  
ATOM   2442 1HD  LYS A 156       4.080  -3.751 -23.169  1.00  0.00           H  
ATOM   2443 2HD  LYS A 156       3.136  -2.298 -23.530  1.00  0.00           H  
ATOM   2444 1HE  LYS A 156       2.126  -2.369 -21.267  1.00  0.00           H  
ATOM   2445 2HE  LYS A 156       2.986  -3.885 -20.933  1.00  0.00           H  
ATOM   2446 1HZ  LYS A 156       4.119  -2.009 -19.934  1.00  0.00           H  
ATOM   2447 2HZ  LYS A 156       5.054  -2.685 -21.127  1.00  0.00           H  
ATOM   2448 3HZ  LYS A 156       4.275  -1.273 -21.429  1.00  0.00           H  
ATOM   2449  N   ALA A 157       2.401  -6.669 -27.183  1.00  0.00           N  
ATOM   2450  CA  ALA A 157       2.734  -6.959 -28.575  1.00  0.00           C  
ATOM   2451  C   ALA A 157       1.617  -7.683 -29.305  1.00  0.00           C  
ATOM   2452  O   ALA A 157       1.303  -7.364 -30.458  1.00  0.00           O  
ATOM   2453  CB  ALA A 157       3.985  -7.818 -28.633  1.00  0.00           C  
ATOM   2454  H   ALA A 157       3.022  -7.026 -26.461  1.00  0.00           H  
ATOM   2455  HA  ALA A 157       2.917  -6.015 -29.081  1.00  0.00           H  
ATOM   2456 1HB  ALA A 157       4.249  -8.009 -29.670  1.00  0.00           H  
ATOM   2457 2HB  ALA A 157       4.803  -7.298 -28.135  1.00  0.00           H  
ATOM   2458 3HB  ALA A 157       3.796  -8.762 -28.125  1.00  0.00           H  
ATOM   2459  N   MET A 158       0.952  -8.602 -28.615  1.00  0.00           N  
ATOM   2460  CA  MET A 158      -0.106  -9.383 -29.229  1.00  0.00           C  
ATOM   2461  C   MET A 158      -1.293  -8.536 -29.622  1.00  0.00           C  
ATOM   2462  O   MET A 158      -2.042  -8.925 -30.507  1.00  0.00           O  
ATOM   2463  CB  MET A 158      -0.583 -10.522 -28.330  1.00  0.00           C  
ATOM   2464  CG  MET A 158       0.424 -11.613 -28.070  1.00  0.00           C  
ATOM   2465  SD  MET A 158       1.029 -12.414 -29.539  1.00  0.00           S  
ATOM   2466  CE  MET A 158       2.549 -11.515 -29.732  1.00  0.00           C  
ATOM   2467  H   MET A 158       1.239  -8.810 -27.657  1.00  0.00           H  
ATOM   2468  HA  MET A 158       0.293  -9.822 -30.141  1.00  0.00           H  
ATOM   2469 1HB  MET A 158      -0.861 -10.104 -27.358  1.00  0.00           H  
ATOM   2470 2HB  MET A 158      -1.475 -10.979 -28.755  1.00  0.00           H  
ATOM   2471 1HG  MET A 158       1.264 -11.232 -27.537  1.00  0.00           H  
ATOM   2472 2HG  MET A 158      -0.051 -12.359 -27.455  1.00  0.00           H  
ATOM   2473 1HE  MET A 158       3.079 -11.874 -30.608  1.00  0.00           H  
ATOM   2474 2HE  MET A 158       2.328 -10.460 -29.855  1.00  0.00           H  
ATOM   2475 3HE  MET A 158       3.168 -11.653 -28.845  1.00  0.00           H  
ATOM   2476  N   LYS A 159      -1.487  -7.373 -29.007  1.00  0.00           N  
ATOM   2477  CA  LYS A 159      -2.679  -6.603 -29.313  1.00  0.00           C  
ATOM   2478  C   LYS A 159      -2.691  -6.144 -30.767  1.00  0.00           C  
ATOM   2479  O   LYS A 159      -3.752  -5.846 -31.312  1.00  0.00           O  
ATOM   2480  CB  LYS A 159      -2.774  -5.374 -28.412  1.00  0.00           C  
ATOM   2481  CG  LYS A 159      -2.937  -5.671 -26.929  1.00  0.00           C  
ATOM   2482  CD  LYS A 159      -4.256  -6.351 -26.590  1.00  0.00           C  
ATOM   2483  CE  LYS A 159      -4.377  -6.517 -25.074  1.00  0.00           C  
ATOM   2484  NZ  LYS A 159      -5.664  -7.151 -24.650  1.00  0.00           N  
ATOM   2485  H   LYS A 159      -0.814  -7.007 -28.332  1.00  0.00           H  
ATOM   2486  HA  LYS A 159      -3.552  -7.236 -29.151  1.00  0.00           H  
ATOM   2487 1HB  LYS A 159      -1.868  -4.777 -28.530  1.00  0.00           H  
ATOM   2488 2HB  LYS A 159      -3.616  -4.761 -28.728  1.00  0.00           H  
ATOM   2489 1HG  LYS A 159      -2.122  -6.317 -26.620  1.00  0.00           H  
ATOM   2490 2HG  LYS A 159      -2.860  -4.743 -26.364  1.00  0.00           H  
ATOM   2491 1HD  LYS A 159      -5.091  -5.756 -26.960  1.00  0.00           H  
ATOM   2492 2HD  LYS A 159      -4.294  -7.337 -27.062  1.00  0.00           H  
ATOM   2493 1HE  LYS A 159      -3.546  -7.132 -24.718  1.00  0.00           H  
ATOM   2494 2HE  LYS A 159      -4.303  -5.535 -24.616  1.00  0.00           H  
ATOM   2495 1HZ  LYS A 159      -5.648  -7.208 -23.603  1.00  0.00           H  
ATOM   2496 2HZ  LYS A 159      -6.443  -6.587 -24.950  1.00  0.00           H  
ATOM   2497 3HZ  LYS A 159      -5.749  -8.088 -25.052  1.00  0.00           H  
ATOM   2498  N   GLY A 160      -1.513  -6.031 -31.390  1.00  0.00           N  
ATOM   2499  CA  GLY A 160      -1.457  -5.589 -32.774  1.00  0.00           C  
ATOM   2500  C   GLY A 160      -2.104  -6.605 -33.730  1.00  0.00           C  
ATOM   2501  O   GLY A 160      -3.138  -6.313 -34.328  1.00  0.00           O  
ATOM   2502  H   GLY A 160      -0.652  -6.307 -30.912  1.00  0.00           H  
ATOM   2503 1HA  GLY A 160      -1.973  -4.633 -32.861  1.00  0.00           H  
ATOM   2504 2HA  GLY A 160      -0.422  -5.408 -33.058  1.00  0.00           H  
ATOM   2505  N   PRO A 161      -1.486  -7.788 -33.940  1.00  0.00           N  
ATOM   2506  CA  PRO A 161      -2.010  -8.895 -34.726  1.00  0.00           C  
ATOM   2507  C   PRO A 161      -3.191  -9.643 -34.101  1.00  0.00           C  
ATOM   2508  O   PRO A 161      -3.944 -10.308 -34.816  1.00  0.00           O  
ATOM   2509  CB  PRO A 161      -0.775  -9.795 -34.876  1.00  0.00           C  
ATOM   2510  CG  PRO A 161       0.107  -9.455 -33.695  1.00  0.00           C  
ATOM   2511  CD  PRO A 161      -0.117  -8.000 -33.440  1.00  0.00           C  
ATOM   2512  HA  PRO A 161      -2.305  -8.505 -35.710  1.00  0.00           H  
ATOM   2513 1HB  PRO A 161      -1.090 -10.850 -34.871  1.00  0.00           H  
ATOM   2514 2HB  PRO A 161      -0.289  -9.609 -35.844  1.00  0.00           H  
ATOM   2515 1HG  PRO A 161      -0.151 -10.048 -32.830  1.00  0.00           H  
ATOM   2516 2HG  PRO A 161       1.155  -9.687 -33.928  1.00  0.00           H  
ATOM   2517 1HD  PRO A 161      -0.055  -7.860 -32.379  1.00  0.00           H  
ATOM   2518 2HD  PRO A 161       0.608  -7.387 -33.992  1.00  0.00           H  
ATOM   2519  N   PHE A 162      -3.385  -9.514 -32.787  1.00  0.00           N  
ATOM   2520  CA  PHE A 162      -4.465 -10.212 -32.109  1.00  0.00           C  
ATOM   2521  C   PHE A 162      -5.275  -9.258 -31.219  1.00  0.00           C  
ATOM   2522  O   PHE A 162      -5.261  -9.405 -29.994  1.00  0.00           O  
ATOM   2523  CB  PHE A 162      -3.897 -11.321 -31.220  1.00  0.00           C  
ATOM   2524  CG  PHE A 162      -3.052 -12.307 -31.920  1.00  0.00           C  
ATOM   2525  CD1 PHE A 162      -1.690 -12.167 -31.929  1.00  0.00           C  
ATOM   2526  CD2 PHE A 162      -3.604 -13.369 -32.556  1.00  0.00           C  
ATOM   2527  CE1 PHE A 162      -0.882 -13.081 -32.574  1.00  0.00           C  
ATOM   2528  CE2 PHE A 162      -2.826 -14.291 -33.195  1.00  0.00           C  
ATOM   2529  CZ  PHE A 162      -1.452 -14.154 -33.209  1.00  0.00           C  
ATOM   2530  H   PHE A 162      -2.760  -8.968 -32.202  1.00  0.00           H  
ATOM   2531  HA  PHE A 162      -5.109 -10.680 -32.847  1.00  0.00           H  
ATOM   2532 1HB  PHE A 162      -3.334 -10.907 -30.404  1.00  0.00           H  
ATOM   2533 2HB  PHE A 162      -4.704 -11.847 -30.792  1.00  0.00           H  
ATOM   2534  HD1 PHE A 162      -1.258 -11.319 -31.411  1.00  0.00           H  
ATOM   2535  HD2 PHE A 162      -4.677 -13.474 -32.548  1.00  0.00           H  
ATOM   2536  HE1 PHE A 162       0.200 -12.954 -32.568  1.00  0.00           H  
ATOM   2537  HE2 PHE A 162      -3.299 -15.125 -33.684  1.00  0.00           H  
ATOM   2538  HZ  PHE A 162      -0.827 -14.891 -33.716  1.00  0.00           H  
ATOM   2539  N   PRO A 163      -6.041  -8.314 -31.797  1.00  0.00           N  
ATOM   2540  CA  PRO A 163      -6.796  -7.276 -31.110  1.00  0.00           C  
ATOM   2541  C   PRO A 163      -7.930  -7.801 -30.236  1.00  0.00           C  
ATOM   2542  O   PRO A 163      -8.429  -7.076 -29.374  1.00  0.00           O  
ATOM   2543  CB  PRO A 163      -7.333  -6.429 -32.268  1.00  0.00           C  
ATOM   2544  CG  PRO A 163      -7.357  -7.356 -33.452  1.00  0.00           C  
ATOM   2545  CD  PRO A 163      -6.162  -8.245 -33.267  1.00  0.00           C  
ATOM   2546  HA  PRO A 163      -6.093  -6.684 -30.503  1.00  0.00           H  
ATOM   2547 1HB  PRO A 163      -8.326  -6.036 -32.010  1.00  0.00           H  
ATOM   2548 2HB  PRO A 163      -6.670  -5.562 -32.425  1.00  0.00           H  
ATOM   2549 1HG  PRO A 163      -8.299  -7.913 -33.481  1.00  0.00           H  
ATOM   2550 2HG  PRO A 163      -7.301  -6.774 -34.383  1.00  0.00           H  
ATOM   2551 1HD  PRO A 163      -6.372  -9.209 -33.726  1.00  0.00           H  
ATOM   2552 2HD  PRO A 163      -5.277  -7.752 -33.699  1.00  0.00           H  
ATOM   2553  N   ASN A 164      -8.350  -9.054 -30.449  1.00  0.00           N  
ATOM   2554  CA  ASN A 164      -9.448  -9.600 -29.663  1.00  0.00           C  
ATOM   2555  C   ASN A 164      -9.088 -10.921 -28.988  1.00  0.00           C  
ATOM   2556  O   ASN A 164      -9.833 -11.901 -29.073  1.00  0.00           O  
ATOM   2557  CB  ASN A 164     -10.681  -9.784 -30.530  1.00  0.00           C  
ATOM   2558  CG  ASN A 164     -11.212  -8.483 -31.094  1.00  0.00           C  
ATOM   2559  OD1 ASN A 164     -11.889  -7.717 -30.399  1.00  0.00           O  
ATOM   2560  ND2 ASN A 164     -10.929  -8.232 -32.347  1.00  0.00           N  
ATOM   2561  H   ASN A 164      -7.915  -9.626 -31.153  1.00  0.00           H  
ATOM   2562  HA  ASN A 164      -9.687  -8.897 -28.865  1.00  0.00           H  
ATOM   2563 1HB  ASN A 164     -10.443 -10.452 -31.357  1.00  0.00           H  
ATOM   2564 2HB  ASN A 164     -11.468 -10.258 -29.942  1.00  0.00           H  
ATOM   2565 1HD2 ASN A 164     -11.261  -7.390 -32.775  1.00  0.00           H  
ATOM   2566 2HD2 ASN A 164     -10.391  -8.885 -32.877  1.00  0.00           H  
ATOM   2567  N   VAL A 165      -7.966 -10.904 -28.275  1.00  0.00           N  
ATOM   2568  CA  VAL A 165      -7.512 -12.021 -27.449  1.00  0.00           C  
ATOM   2569  C   VAL A 165      -7.268 -11.530 -26.035  1.00  0.00           C  
ATOM   2570  O   VAL A 165      -6.632 -10.493 -25.812  1.00  0.00           O  
ATOM   2571  CB  VAL A 165      -6.228 -12.684 -27.965  1.00  0.00           C  
ATOM   2572  CG1 VAL A 165      -5.811 -13.791 -26.972  1.00  0.00           C  
ATOM   2573  CG2 VAL A 165      -6.475 -13.279 -29.329  1.00  0.00           C  
ATOM   2574  H   VAL A 165      -7.405 -10.061 -28.300  1.00  0.00           H  
ATOM   2575  HA  VAL A 165      -8.296 -12.780 -27.416  1.00  0.00           H  
ATOM   2576  HB  VAL A 165      -5.426 -11.943 -28.020  1.00  0.00           H  
ATOM   2577 1HG1 VAL A 165      -4.923 -14.251 -27.298  1.00  0.00           H  
ATOM   2578 2HG1 VAL A 165      -5.626 -13.369 -25.990  1.00  0.00           H  
ATOM   2579 3HG1 VAL A 165      -6.603 -14.540 -26.897  1.00  0.00           H  
ATOM   2580 1HG2 VAL A 165      -5.571 -13.750 -29.683  1.00  0.00           H  
ATOM   2581 2HG2 VAL A 165      -7.270 -14.022 -29.256  1.00  0.00           H  
ATOM   2582 3HG2 VAL A 165      -6.775 -12.500 -30.023  1.00  0.00           H  
ATOM   2583  N   LYS A 166      -7.796 -12.262 -25.077  1.00  0.00           N  
ATOM   2584  CA  LYS A 166      -7.643 -11.906 -23.687  1.00  0.00           C  
ATOM   2585  C   LYS A 166      -6.673 -12.854 -23.007  1.00  0.00           C  
ATOM   2586  O   LYS A 166      -6.697 -14.058 -23.271  1.00  0.00           O  
ATOM   2587  CB  LYS A 166      -9.033 -11.934 -23.064  1.00  0.00           C  
ATOM   2588  CG  LYS A 166      -9.936 -10.860 -23.682  1.00  0.00           C  
ATOM   2589  CD  LYS A 166     -11.369 -10.865 -23.178  1.00  0.00           C  
ATOM   2590  CE  LYS A 166     -12.160  -9.764 -23.913  1.00  0.00           C  
ATOM   2591  NZ  LYS A 166     -13.607  -9.747 -23.564  1.00  0.00           N  
ATOM   2592  H   LYS A 166      -8.315 -13.107 -25.316  1.00  0.00           H  
ATOM   2593  HA  LYS A 166      -7.238 -10.897 -23.616  1.00  0.00           H  
ATOM   2594 1HB  LYS A 166      -9.491 -12.902 -23.258  1.00  0.00           H  
ATOM   2595 2HB  LYS A 166      -8.974 -11.810 -22.005  1.00  0.00           H  
ATOM   2596 1HG  LYS A 166      -9.501  -9.881 -23.481  1.00  0.00           H  
ATOM   2597 2HG  LYS A 166      -9.962 -11.003 -24.762  1.00  0.00           H  
ATOM   2598 1HD  LYS A 166     -11.836 -11.838 -23.362  1.00  0.00           H  
ATOM   2599 2HD  LYS A 166     -11.386 -10.667 -22.108  1.00  0.00           H  
ATOM   2600 1HE  LYS A 166     -11.728  -8.800 -23.652  1.00  0.00           H  
ATOM   2601 2HE  LYS A 166     -12.061  -9.916 -24.987  1.00  0.00           H  
ATOM   2602 1HZ  LYS A 166     -14.073  -9.015 -24.065  1.00  0.00           H  
ATOM   2603 2HZ  LYS A 166     -14.054 -10.641 -23.814  1.00  0.00           H  
ATOM   2604 3HZ  LYS A 166     -13.738  -9.603 -22.581  1.00  0.00           H  
ATOM   2605  N   PHE A 167      -5.830 -12.315 -22.129  1.00  0.00           N  
ATOM   2606  CA  PHE A 167      -4.873 -13.161 -21.436  1.00  0.00           C  
ATOM   2607  C   PHE A 167      -5.023 -13.118 -19.931  1.00  0.00           C  
ATOM   2608  O   PHE A 167      -5.395 -12.080 -19.348  1.00  0.00           O  
ATOM   2609  CB  PHE A 167      -3.425 -12.781 -21.792  1.00  0.00           C  
ATOM   2610  CG  PHE A 167      -3.058 -13.004 -23.248  1.00  0.00           C  
ATOM   2611  CD1 PHE A 167      -3.199 -11.983 -24.183  1.00  0.00           C  
ATOM   2612  CD2 PHE A 167      -2.591 -14.245 -23.687  1.00  0.00           C  
ATOM   2613  CE1 PHE A 167      -2.874 -12.191 -25.512  1.00  0.00           C  
ATOM   2614  CE2 PHE A 167      -2.271 -14.450 -25.013  1.00  0.00           C  
ATOM   2615  CZ  PHE A 167      -2.412 -13.421 -25.922  1.00  0.00           C  
ATOM   2616  H   PHE A 167      -5.848 -11.319 -21.964  1.00  0.00           H  
ATOM   2617  HA  PHE A 167      -5.033 -14.187 -21.753  1.00  0.00           H  
ATOM   2618 1HB  PHE A 167      -3.256 -11.730 -21.555  1.00  0.00           H  
ATOM   2619 2HB  PHE A 167      -2.739 -13.365 -21.175  1.00  0.00           H  
ATOM   2620  HD1 PHE A 167      -3.571 -11.009 -23.861  1.00  0.00           H  
ATOM   2621  HD2 PHE A 167      -2.485 -15.061 -22.968  1.00  0.00           H  
ATOM   2622  HE1 PHE A 167      -2.991 -11.381 -26.237  1.00  0.00           H  
ATOM   2623  HE2 PHE A 167      -1.911 -15.421 -25.342  1.00  0.00           H  
ATOM   2624  HZ  PHE A 167      -2.167 -13.577 -26.963  1.00  0.00           H  
ATOM   2625  N   VAL A 168      -4.699 -14.260 -19.328  1.00  0.00           N  
ATOM   2626  CA  VAL A 168      -4.587 -14.390 -17.896  1.00  0.00           C  
ATOM   2627  C   VAL A 168      -3.208 -14.972 -17.565  1.00  0.00           C  
ATOM   2628  O   VAL A 168      -3.010 -16.179 -17.637  1.00  0.00           O  
ATOM   2629  CB  VAL A 168      -5.710 -15.299 -17.359  1.00  0.00           C  
ATOM   2630  CG1 VAL A 168      -5.622 -15.398 -15.831  1.00  0.00           C  
ATOM   2631  CG2 VAL A 168      -7.072 -14.725 -17.823  1.00  0.00           C  
ATOM   2632  H   VAL A 168      -4.516 -15.076 -19.912  1.00  0.00           H  
ATOM   2633  HA  VAL A 168      -4.707 -13.424 -17.459  1.00  0.00           H  
ATOM   2634  HB  VAL A 168      -5.586 -16.305 -17.753  1.00  0.00           H  
ATOM   2635 1HG1 VAL A 168      -6.411 -16.050 -15.459  1.00  0.00           H  
ATOM   2636 2HG1 VAL A 168      -4.649 -15.807 -15.550  1.00  0.00           H  
ATOM   2637 3HG1 VAL A 168      -5.735 -14.422 -15.397  1.00  0.00           H  
ATOM   2638 1HG2 VAL A 168      -7.888 -15.329 -17.459  1.00  0.00           H  
ATOM   2639 2HG2 VAL A 168      -7.177 -13.720 -17.446  1.00  0.00           H  
ATOM   2640 3HG2 VAL A 168      -7.110 -14.701 -18.908  1.00  0.00           H  
ATOM   2641  N   PRO A 169      -2.198 -14.143 -17.299  1.00  0.00           N  
ATOM   2642  CA  PRO A 169      -0.854 -14.553 -16.970  1.00  0.00           C  
ATOM   2643  C   PRO A 169      -0.776 -15.348 -15.705  1.00  0.00           C  
ATOM   2644  O   PRO A 169      -1.525 -15.091 -14.762  1.00  0.00           O  
ATOM   2645  CB  PRO A 169      -0.128 -13.224 -16.774  1.00  0.00           C  
ATOM   2646  CG  PRO A 169      -0.942 -12.235 -17.520  1.00  0.00           C  
ATOM   2647  CD  PRO A 169      -2.358 -12.699 -17.408  1.00  0.00           C  
ATOM   2648  HA  PRO A 169      -0.429 -15.131 -17.786  1.00  0.00           H  
ATOM   2649 1HB  PRO A 169      -0.047 -12.991 -15.700  1.00  0.00           H  
ATOM   2650 2HB  PRO A 169       0.899 -13.306 -17.158  1.00  0.00           H  
ATOM   2651 1HG  PRO A 169      -0.816 -11.274 -17.029  1.00  0.00           H  
ATOM   2652 2HG  PRO A 169      -0.593 -12.131 -18.558  1.00  0.00           H  
ATOM   2653 1HD  PRO A 169      -2.813 -12.291 -16.520  1.00  0.00           H  
ATOM   2654 2HD  PRO A 169      -2.883 -12.410 -18.314  1.00  0.00           H  
ATOM   2655  N   THR A 170       0.154 -16.277 -15.670  1.00  0.00           N  
ATOM   2656  CA  THR A 170       0.463 -16.989 -14.444  1.00  0.00           C  
ATOM   2657  C   THR A 170       1.969 -17.181 -14.316  1.00  0.00           C  
ATOM   2658  O   THR A 170       2.643 -17.518 -15.289  1.00  0.00           O  
ATOM   2659  CB  THR A 170      -0.280 -18.313 -14.376  1.00  0.00           C  
ATOM   2660  OG1 THR A 170      -1.683 -18.048 -14.460  1.00  0.00           O  
ATOM   2661  CG2 THR A 170       0.018 -19.050 -13.070  1.00  0.00           C  
ATOM   2662  H   THR A 170       0.664 -16.483 -16.529  1.00  0.00           H  
ATOM   2663  HA  THR A 170       0.133 -16.381 -13.598  1.00  0.00           H  
ATOM   2664  HB  THR A 170       0.017 -18.919 -15.214  1.00  0.00           H  
ATOM   2665  HG1 THR A 170      -1.863 -17.186 -14.054  1.00  0.00           H  
ATOM   2666 1HG2 THR A 170      -0.537 -19.985 -13.045  1.00  0.00           H  
ATOM   2667 2HG2 THR A 170       1.078 -19.268 -12.997  1.00  0.00           H  
ATOM   2668 3HG2 THR A 170      -0.285 -18.425 -12.227  1.00  0.00           H  
ATOM   2669  N   GLY A 171       2.497 -16.983 -13.121  1.00  0.00           N  
ATOM   2670  CA  GLY A 171       3.915 -17.199 -12.853  1.00  0.00           C  
ATOM   2671  C   GLY A 171       4.694 -15.895 -12.755  1.00  0.00           C  
ATOM   2672  O   GLY A 171       4.801 -15.145 -13.727  1.00  0.00           O  
ATOM   2673  H   GLY A 171       1.886 -16.691 -12.369  1.00  0.00           H  
ATOM   2674 1HA  GLY A 171       4.022 -17.757 -11.922  1.00  0.00           H  
ATOM   2675 2HA  GLY A 171       4.344 -17.822 -13.637  1.00  0.00           H  
ATOM   2676  N   GLY A 172       5.252 -15.635 -11.567  1.00  0.00           N  
ATOM   2677  CA  GLY A 172       6.038 -14.424 -11.309  1.00  0.00           C  
ATOM   2678  C   GLY A 172       5.220 -13.181 -10.979  1.00  0.00           C  
ATOM   2679  O   GLY A 172       5.776 -12.089 -10.818  1.00  0.00           O  
ATOM   2680  H   GLY A 172       5.134 -16.300 -10.815  1.00  0.00           H  
ATOM   2681 1HA  GLY A 172       6.726 -14.623 -10.487  1.00  0.00           H  
ATOM   2682 2HA  GLY A 172       6.658 -14.215 -12.174  1.00  0.00           H  
ATOM   2683  N   VAL A 173       3.915 -13.354 -10.884  1.00  0.00           N  
ATOM   2684  CA  VAL A 173       3.003 -12.266 -10.592  1.00  0.00           C  
ATOM   2685  C   VAL A 173       3.106 -11.908  -9.122  1.00  0.00           C  
ATOM   2686  O   VAL A 173       3.083 -12.796  -8.268  1.00  0.00           O  
ATOM   2687  CB  VAL A 173       1.577 -12.669 -10.891  1.00  0.00           C  
ATOM   2688  CG1 VAL A 173       0.700 -11.542 -10.457  1.00  0.00           C  
ATOM   2689  CG2 VAL A 173       1.436 -13.021 -12.394  1.00  0.00           C  
ATOM   2690  H   VAL A 173       3.545 -14.278 -11.029  1.00  0.00           H  
ATOM   2691  HA  VAL A 173       3.274 -11.398 -11.196  1.00  0.00           H  
ATOM   2692  HB  VAL A 173       1.312 -13.543 -10.298  1.00  0.00           H  
ATOM   2693 1HG1 VAL A 173      -0.294 -11.788 -10.616  1.00  0.00           H  
ATOM   2694 2HG1 VAL A 173       0.826 -11.352  -9.401  1.00  0.00           H  
ATOM   2695 3HG1 VAL A 173       0.960 -10.648 -11.027  1.00  0.00           H  
ATOM   2696 1HG2 VAL A 173       0.420 -13.327 -12.604  1.00  0.00           H  
ATOM   2697 2HG2 VAL A 173       1.689 -12.160 -12.999  1.00  0.00           H  
ATOM   2698 3HG2 VAL A 173       2.108 -13.843 -12.640  1.00  0.00           H  
ATOM   2699  N   ASN A 174       3.212 -10.622  -8.822  1.00  0.00           N  
ATOM   2700  CA  ASN A 174       3.337 -10.217  -7.435  1.00  0.00           C  
ATOM   2701  C   ASN A 174       2.805  -8.804  -7.181  1.00  0.00           C  
ATOM   2702  O   ASN A 174       2.411  -8.079  -8.101  1.00  0.00           O  
ATOM   2703  CB  ASN A 174       4.807 -10.343  -7.021  1.00  0.00           C  
ATOM   2704  CG  ASN A 174       5.042 -10.703  -5.552  1.00  0.00           C  
ATOM   2705  OD1 ASN A 174       4.313 -10.265  -4.658  1.00  0.00           O  
ATOM   2706  ND2 ASN A 174       6.052 -11.496  -5.308  1.00  0.00           N  
ATOM   2707  H   ASN A 174       3.234  -9.941  -9.573  1.00  0.00           H  
ATOM   2708  HA  ASN A 174       2.749 -10.900  -6.830  1.00  0.00           H  
ATOM   2709 1HB  ASN A 174       5.286 -11.107  -7.638  1.00  0.00           H  
ATOM   2710 2HB  ASN A 174       5.316  -9.402  -7.231  1.00  0.00           H  
ATOM   2711 1HD2 ASN A 174       6.258 -11.771  -4.369  1.00  0.00           H  
ATOM   2712 2HD2 ASN A 174       6.618 -11.830  -6.062  1.00  0.00           H  
ATOM   2713  N   LEU A 175       2.906  -8.382  -5.931  1.00  0.00           N  
ATOM   2714  CA  LEU A 175       2.404  -7.105  -5.464  1.00  0.00           C  
ATOM   2715  C   LEU A 175       3.246  -5.935  -5.921  1.00  0.00           C  
ATOM   2716  O   LEU A 175       2.889  -4.793  -5.662  1.00  0.00           O  
ATOM   2717  CB  LEU A 175       2.317  -7.146  -3.941  1.00  0.00           C  
ATOM   2718  CG  LEU A 175       1.275  -8.126  -3.410  1.00  0.00           C  
ATOM   2719  CD1 LEU A 175       1.366  -8.246  -1.918  1.00  0.00           C  
ATOM   2720  CD2 LEU A 175      -0.100  -7.629  -3.801  1.00  0.00           C  
ATOM   2721  H   LEU A 175       3.292  -9.019  -5.247  1.00  0.00           H  
ATOM   2722  HA  LEU A 175       1.398  -6.974  -5.863  1.00  0.00           H  
ATOM   2723 1HB  LEU A 175       3.292  -7.437  -3.544  1.00  0.00           H  
ATOM   2724 2HB  LEU A 175       2.073  -6.150  -3.575  1.00  0.00           H  
ATOM   2725  HG  LEU A 175       1.455  -9.105  -3.836  1.00  0.00           H  
ATOM   2726 1HD1 LEU A 175       0.614  -8.957  -1.573  1.00  0.00           H  
ATOM   2727 2HD1 LEU A 175       2.358  -8.605  -1.645  1.00  0.00           H  
ATOM   2728 3HD1 LEU A 175       1.192  -7.276  -1.463  1.00  0.00           H  
ATOM   2729 1HD2 LEU A 175      -0.827  -8.327  -3.424  1.00  0.00           H  
ATOM   2730 2HD2 LEU A 175      -0.279  -6.656  -3.361  1.00  0.00           H  
ATOM   2731 3HD2 LEU A 175      -0.179  -7.558  -4.884  1.00  0.00           H  
ATOM   2732  N   ASP A 176       4.372  -6.220  -6.569  1.00  0.00           N  
ATOM   2733  CA  ASP A 176       5.205  -5.196  -7.173  1.00  0.00           C  
ATOM   2734  C   ASP A 176       4.986  -5.109  -8.693  1.00  0.00           C  
ATOM   2735  O   ASP A 176       5.622  -4.282  -9.346  1.00  0.00           O  
ATOM   2736  CB  ASP A 176       6.681  -5.465  -6.880  1.00  0.00           C  
ATOM   2737  CG  ASP A 176       7.033  -5.300  -5.408  1.00  0.00           C  
ATOM   2738  OD1 ASP A 176       6.670  -4.277  -4.821  1.00  0.00           O  
ATOM   2739  OD2 ASP A 176       7.659  -6.179  -4.874  1.00  0.00           O  
ATOM   2740  H   ASP A 176       4.624  -7.189  -6.691  1.00  0.00           H  
ATOM   2741  HA  ASP A 176       4.948  -4.237  -6.733  1.00  0.00           H  
ATOM   2742 1HB  ASP A 176       6.928  -6.483  -7.188  1.00  0.00           H  
ATOM   2743 2HB  ASP A 176       7.298  -4.790  -7.468  1.00  0.00           H  
ATOM   2744  N   ASN A 177       4.103  -5.952  -9.276  1.00  0.00           N  
ATOM   2745  CA  ASN A 177       3.930  -5.889 -10.731  1.00  0.00           C  
ATOM   2746  C   ASN A 177       2.518  -6.153 -11.288  1.00  0.00           C  
ATOM   2747  O   ASN A 177       2.323  -5.984 -12.500  1.00  0.00           O  
ATOM   2748  CB  ASN A 177       4.905  -6.836 -11.414  1.00  0.00           C  
ATOM   2749  CG  ASN A 177       4.663  -8.297 -11.082  1.00  0.00           C  
ATOM   2750  OD1 ASN A 177       3.516  -8.705 -10.870  1.00  0.00           O  
ATOM   2751  ND2 ASN A 177       5.723  -9.076 -11.054  1.00  0.00           N  
ATOM   2752  H   ASN A 177       3.567  -6.624  -8.733  1.00  0.00           H  
ATOM   2753  HA  ASN A 177       4.188  -4.875 -11.041  1.00  0.00           H  
ATOM   2754 1HB  ASN A 177       4.830  -6.707 -12.496  1.00  0.00           H  
ATOM   2755 2HB  ASN A 177       5.925  -6.574 -11.125  1.00  0.00           H  
ATOM   2756 1HD2 ASN A 177       5.647 -10.083 -10.874  1.00  0.00           H  
ATOM   2757 2HD2 ASN A 177       6.626  -8.690 -11.242  1.00  0.00           H  
ATOM   2758  N   VAL A 178       1.502  -6.420 -10.443  1.00  0.00           N  
ATOM   2759  CA  VAL A 178       0.170  -6.635 -11.027  1.00  0.00           C  
ATOM   2760  C   VAL A 178      -0.286  -5.428 -11.839  1.00  0.00           C  
ATOM   2761  O   VAL A 178      -0.927  -5.593 -12.877  1.00  0.00           O  
ATOM   2762  CB  VAL A 178      -0.926  -7.015  -9.981  1.00  0.00           C  
ATOM   2763  CG1 VAL A 178      -0.683  -8.394  -9.425  1.00  0.00           C  
ATOM   2764  CG2 VAL A 178      -0.921  -6.014  -8.810  1.00  0.00           C  
ATOM   2765  H   VAL A 178       1.683  -6.587  -9.456  1.00  0.00           H  
ATOM   2766  HA  VAL A 178       0.243  -7.484 -11.707  1.00  0.00           H  
ATOM   2767  HB  VAL A 178      -1.895  -7.013 -10.469  1.00  0.00           H  
ATOM   2768 1HG1 VAL A 178      -1.462  -8.637  -8.713  1.00  0.00           H  
ATOM   2769 2HG1 VAL A 178      -0.707  -9.101 -10.242  1.00  0.00           H  
ATOM   2770 3HG1 VAL A 178       0.263  -8.434  -8.941  1.00  0.00           H  
ATOM   2771 1HG2 VAL A 178      -1.689  -6.291  -8.090  1.00  0.00           H  
ATOM   2772 2HG2 VAL A 178       0.056  -6.047  -8.325  1.00  0.00           H  
ATOM   2773 3HG2 VAL A 178      -1.120  -5.008  -9.167  1.00  0.00           H  
ATOM   2774  N   CYS A 179       0.124  -4.231 -11.437  1.00  0.00           N  
ATOM   2775  CA  CYS A 179      -0.193  -3.032 -12.186  1.00  0.00           C  
ATOM   2776  C   CYS A 179       0.224  -3.108 -13.629  1.00  0.00           C  
ATOM   2777  O   CYS A 179      -0.514  -2.645 -14.501  1.00  0.00           O  
ATOM   2778  CB  CYS A 179       0.511  -1.815 -11.638  1.00  0.00           C  
ATOM   2779  SG  CYS A 179       0.260  -0.369 -12.612  1.00  0.00           S  
ATOM   2780  H   CYS A 179       0.661  -4.158 -10.583  1.00  0.00           H  
ATOM   2781  HA  CYS A 179      -1.271  -2.873 -12.137  1.00  0.00           H  
ATOM   2782 1HB  CYS A 179       0.123  -1.604 -10.692  1.00  0.00           H  
ATOM   2783 2HB  CYS A 179       1.582  -1.993 -11.541  1.00  0.00           H  
ATOM   2784  HG  CYS A 179       0.834   0.479 -11.753  1.00  0.00           H  
ATOM   2785  N   GLU A 180       1.454  -3.577 -13.873  1.00  0.00           N  
ATOM   2786  CA  GLU A 180       1.989  -3.561 -15.220  1.00  0.00           C  
ATOM   2787  C   GLU A 180       1.212  -4.553 -16.062  1.00  0.00           C  
ATOM   2788  O   GLU A 180       0.936  -4.308 -17.239  1.00  0.00           O  
ATOM   2789  CB  GLU A 180       3.468  -3.932 -15.268  1.00  0.00           C  
ATOM   2790  CG  GLU A 180       4.114  -3.638 -16.624  1.00  0.00           C  
ATOM   2791  CD  GLU A 180       4.163  -2.130 -16.919  1.00  0.00           C  
ATOM   2792  OE1 GLU A 180       4.139  -1.359 -15.971  1.00  0.00           O  
ATOM   2793  OE2 GLU A 180       4.209  -1.747 -18.087  1.00  0.00           O  
ATOM   2794  H   GLU A 180       1.990  -4.011 -13.127  1.00  0.00           H  
ATOM   2795  HA  GLU A 180       1.858  -2.565 -15.638  1.00  0.00           H  
ATOM   2796 1HB  GLU A 180       4.012  -3.415 -14.498  1.00  0.00           H  
ATOM   2797 2HB  GLU A 180       3.575  -5.003 -15.074  1.00  0.00           H  
ATOM   2798 1HG  GLU A 180       5.127  -4.038 -16.633  1.00  0.00           H  
ATOM   2799 2HG  GLU A 180       3.542  -4.139 -17.403  1.00  0.00           H  
ATOM   2800  N   TRP A 181       0.847  -5.683 -15.455  1.00  0.00           N  
ATOM   2801  CA  TRP A 181       0.095  -6.668 -16.213  1.00  0.00           C  
ATOM   2802  C   TRP A 181      -1.262  -6.097 -16.605  1.00  0.00           C  
ATOM   2803  O   TRP A 181      -1.711  -6.258 -17.745  1.00  0.00           O  
ATOM   2804  CB  TRP A 181      -0.129  -7.948 -15.407  1.00  0.00           C  
ATOM   2805  CG  TRP A 181       1.059  -8.868 -15.306  1.00  0.00           C  
ATOM   2806  CD1 TRP A 181       1.783  -9.163 -14.184  1.00  0.00           C  
ATOM   2807  CD2 TRP A 181       1.656  -9.645 -16.380  1.00  0.00           C  
ATOM   2808  NE1 TRP A 181       2.776 -10.068 -14.491  1.00  0.00           N  
ATOM   2809  CE2 TRP A 181       2.705 -10.378 -15.821  1.00  0.00           C  
ATOM   2810  CE3 TRP A 181       1.387  -9.780 -17.750  1.00  0.00           C  
ATOM   2811  CZ2 TRP A 181       3.476 -11.245 -16.574  1.00  0.00           C  
ATOM   2812  CZ3 TRP A 181       2.163 -10.657 -18.494  1.00  0.00           C  
ATOM   2813  CH2 TRP A 181       3.173 -11.368 -17.922  1.00  0.00           C  
ATOM   2814  H   TRP A 181       1.108  -5.843 -14.478  1.00  0.00           H  
ATOM   2815  HA  TRP A 181       0.651  -6.911 -17.118  1.00  0.00           H  
ATOM   2816 1HB  TRP A 181      -0.437  -7.681 -14.395  1.00  0.00           H  
ATOM   2817 2HB  TRP A 181      -0.949  -8.507 -15.851  1.00  0.00           H  
ATOM   2818  HD1 TRP A 181       1.603  -8.750 -13.191  1.00  0.00           H  
ATOM   2819  HE1 TRP A 181       3.452 -10.456 -13.849  1.00  0.00           H  
ATOM   2820  HE3 TRP A 181       0.583  -9.218 -18.217  1.00  0.00           H  
ATOM   2821  HZ2 TRP A 181       4.293 -11.818 -16.137  1.00  0.00           H  
ATOM   2822  HZ3 TRP A 181       1.955 -10.764 -19.548  1.00  0.00           H  
ATOM   2823  HH2 TRP A 181       3.761 -12.046 -18.546  1.00  0.00           H  
ATOM   2824  N   PHE A 182      -1.892  -5.359 -15.694  1.00  0.00           N  
ATOM   2825  CA  PHE A 182      -3.175  -4.784 -16.047  1.00  0.00           C  
ATOM   2826  C   PHE A 182      -2.991  -3.654 -17.060  1.00  0.00           C  
ATOM   2827  O   PHE A 182      -3.764  -3.555 -18.012  1.00  0.00           O  
ATOM   2828  CB  PHE A 182      -3.968  -4.410 -14.796  1.00  0.00           C  
ATOM   2829  CG  PHE A 182      -4.557  -5.678 -14.122  1.00  0.00           C  
ATOM   2830  CD1 PHE A 182      -4.046  -6.199 -12.937  1.00  0.00           C  
ATOM   2831  CD2 PHE A 182      -5.607  -6.372 -14.731  1.00  0.00           C  
ATOM   2832  CE1 PHE A 182      -4.572  -7.363 -12.386  1.00  0.00           C  
ATOM   2833  CE2 PHE A 182      -6.130  -7.527 -14.171  1.00  0.00           C  
ATOM   2834  CZ  PHE A 182      -5.615  -8.019 -12.998  1.00  0.00           C  
ATOM   2835  H   PHE A 182      -1.498  -5.241 -14.758  1.00  0.00           H  
ATOM   2836  HA  PHE A 182      -3.772  -5.538 -16.534  1.00  0.00           H  
ATOM   2837 1HB  PHE A 182      -3.308  -3.911 -14.081  1.00  0.00           H  
ATOM   2838 2HB  PHE A 182      -4.779  -3.732 -15.049  1.00  0.00           H  
ATOM   2839  HD1 PHE A 182      -3.229  -5.692 -12.444  1.00  0.00           H  
ATOM   2840  HD2 PHE A 182      -6.017  -5.998 -15.673  1.00  0.00           H  
ATOM   2841  HE1 PHE A 182      -4.160  -7.765 -11.470  1.00  0.00           H  
ATOM   2842  HE2 PHE A 182      -6.947  -8.048 -14.673  1.00  0.00           H  
ATOM   2843  HZ  PHE A 182      -6.021  -8.934 -12.560  1.00  0.00           H  
ATOM   2844  N   LYS A 183      -1.928  -2.854 -16.930  1.00  0.00           N  
ATOM   2845  CA  LYS A 183      -1.650  -1.801 -17.908  1.00  0.00           C  
ATOM   2846  C   LYS A 183      -1.467  -2.388 -19.307  1.00  0.00           C  
ATOM   2847  O   LYS A 183      -1.910  -1.809 -20.301  1.00  0.00           O  
ATOM   2848  CB  LYS A 183      -0.435  -0.964 -17.515  1.00  0.00           C  
ATOM   2849  CG  LYS A 183      -0.145   0.152 -18.509  1.00  0.00           C  
ATOM   2850  CD  LYS A 183       0.957   1.091 -18.045  1.00  0.00           C  
ATOM   2851  CE  LYS A 183       1.304   2.079 -19.163  1.00  0.00           C  
ATOM   2852  NZ  LYS A 183       2.270   3.110 -18.734  1.00  0.00           N  
ATOM   2853  H   LYS A 183      -1.309  -2.955 -16.128  1.00  0.00           H  
ATOM   2854  HA  LYS A 183      -2.508  -1.136 -17.950  1.00  0.00           H  
ATOM   2855 1HB  LYS A 183      -0.580  -0.537 -16.523  1.00  0.00           H  
ATOM   2856 2HB  LYS A 183       0.445  -1.609 -17.466  1.00  0.00           H  
ATOM   2857 1HG  LYS A 183       0.154  -0.296 -19.458  1.00  0.00           H  
ATOM   2858 2HG  LYS A 183      -1.052   0.731 -18.674  1.00  0.00           H  
ATOM   2859 1HD  LYS A 183       0.630   1.645 -17.162  1.00  0.00           H  
ATOM   2860 2HD  LYS A 183       1.848   0.510 -17.782  1.00  0.00           H  
ATOM   2861 1HE  LYS A 183       1.742   1.514 -19.983  1.00  0.00           H  
ATOM   2862 2HE  LYS A 183       0.397   2.571 -19.514  1.00  0.00           H  
ATOM   2863 1HZ  LYS A 183       2.473   3.722 -19.506  1.00  0.00           H  
ATOM   2864 2HZ  LYS A 183       1.844   3.668 -17.989  1.00  0.00           H  
ATOM   2865 3HZ  LYS A 183       3.121   2.683 -18.407  1.00  0.00           H  
ATOM   2866  N   ALA A 184      -0.821  -3.557 -19.378  1.00  0.00           N  
ATOM   2867  CA  ALA A 184      -0.565  -4.279 -20.622  1.00  0.00           C  
ATOM   2868  C   ALA A 184      -1.851  -4.674 -21.345  1.00  0.00           C  
ATOM   2869  O   ALA A 184      -1.826  -4.936 -22.550  1.00  0.00           O  
ATOM   2870  CB  ALA A 184       0.256  -5.532 -20.357  1.00  0.00           C  
ATOM   2871  H   ALA A 184      -0.454  -3.959 -18.515  1.00  0.00           H  
ATOM   2872  HA  ALA A 184      -0.008  -3.617 -21.274  1.00  0.00           H  
ATOM   2873 1HB  ALA A 184       0.468  -6.027 -21.292  1.00  0.00           H  
ATOM   2874 2HB  ALA A 184       1.178  -5.248 -19.878  1.00  0.00           H  
ATOM   2875 3HB  ALA A 184      -0.291  -6.205 -19.715  1.00  0.00           H  
ATOM   2876  N   GLY A 185      -2.970  -4.766 -20.621  1.00  0.00           N  
ATOM   2877  CA  GLY A 185      -4.222  -5.166 -21.229  1.00  0.00           C  
ATOM   2878  C   GLY A 185      -4.659  -6.604 -20.935  1.00  0.00           C  
ATOM   2879  O   GLY A 185      -5.363  -7.214 -21.758  1.00  0.00           O  
ATOM   2880  H   GLY A 185      -2.976  -4.501 -19.639  1.00  0.00           H  
ATOM   2881 1HA  GLY A 185      -4.998  -4.487 -20.874  1.00  0.00           H  
ATOM   2882 2HA  GLY A 185      -4.156  -5.017 -22.301  1.00  0.00           H  
ATOM   2883  N   VAL A 186      -4.239  -7.176 -19.799  1.00  0.00           N  
ATOM   2884  CA  VAL A 186      -4.684  -8.534 -19.465  1.00  0.00           C  
ATOM   2885  C   VAL A 186      -6.108  -8.486 -18.929  1.00  0.00           C  
ATOM   2886  O   VAL A 186      -6.582  -7.439 -18.483  1.00  0.00           O  
ATOM   2887  CB  VAL A 186      -3.788  -9.186 -18.415  1.00  0.00           C  
ATOM   2888  CG1 VAL A 186      -2.389  -9.223 -18.937  1.00  0.00           C  
ATOM   2889  CG2 VAL A 186      -3.928  -8.470 -17.155  1.00  0.00           C  
ATOM   2890  H   VAL A 186      -3.614  -6.680 -19.158  1.00  0.00           H  
ATOM   2891  HA  VAL A 186      -4.664  -9.148 -20.365  1.00  0.00           H  
ATOM   2892  HB  VAL A 186      -4.092 -10.217 -18.252  1.00  0.00           H  
ATOM   2893 1HG1 VAL A 186      -1.757  -9.674 -18.214  1.00  0.00           H  
ATOM   2894 2HG1 VAL A 186      -2.372  -9.799 -19.858  1.00  0.00           H  
ATOM   2895 3HG1 VAL A 186      -2.044  -8.216 -19.131  1.00  0.00           H  
ATOM   2896 1HG2 VAL A 186      -3.300  -8.914 -16.422  1.00  0.00           H  
ATOM   2897 2HG2 VAL A 186      -3.653  -7.487 -17.315  1.00  0.00           H  
ATOM   2898 3HG2 VAL A 186      -4.965  -8.511 -16.828  1.00  0.00           H  
ATOM   2899  N   GLN A 187      -6.800  -9.614 -18.988  1.00  0.00           N  
ATOM   2900  CA  GLN A 187      -8.153  -9.698 -18.450  1.00  0.00           C  
ATOM   2901  C   GLN A 187      -8.154  -9.898 -16.956  1.00  0.00           C  
ATOM   2902  O   GLN A 187      -8.927  -9.284 -16.217  1.00  0.00           O  
ATOM   2903  CB  GLN A 187      -8.902 -10.885 -19.045  1.00  0.00           C  
ATOM   2904  CG  GLN A 187     -10.305 -11.033 -18.503  1.00  0.00           C  
ATOM   2905  CD  GLN A 187     -11.040 -12.229 -19.038  1.00  0.00           C  
ATOM   2906  OE1 GLN A 187     -10.575 -13.371 -18.983  1.00  0.00           O  
ATOM   2907  NE2 GLN A 187     -12.217 -11.971 -19.555  1.00  0.00           N  
ATOM   2908  H   GLN A 187      -6.352 -10.450 -19.359  1.00  0.00           H  
ATOM   2909  HA  GLN A 187      -8.678  -8.772 -18.678  1.00  0.00           H  
ATOM   2910 1HB  GLN A 187      -8.977 -10.742 -20.104  1.00  0.00           H  
ATOM   2911 2HB  GLN A 187      -8.348 -11.809 -18.865  1.00  0.00           H  
ATOM   2912 1HG  GLN A 187     -10.250 -11.133 -17.417  1.00  0.00           H  
ATOM   2913 2HG  GLN A 187     -10.876 -10.143 -18.759  1.00  0.00           H  
ATOM   2914 1HE2 GLN A 187     -12.785 -12.710 -19.920  1.00  0.00           H  
ATOM   2915 2HE2 GLN A 187     -12.552 -11.032 -19.588  1.00  0.00           H  
ATOM   2916  N   ALA A 188      -7.293 -10.793 -16.536  1.00  0.00           N  
ATOM   2917  CA  ALA A 188      -7.213 -11.230 -15.157  1.00  0.00           C  
ATOM   2918  C   ALA A 188      -5.812 -11.706 -14.943  1.00  0.00           C  
ATOM   2919  O   ALA A 188      -5.094 -11.873 -15.914  1.00  0.00           O  
ATOM   2920  CB  ALA A 188      -8.242 -12.323 -14.877  1.00  0.00           C  
ATOM   2921  H   ALA A 188      -6.674 -11.217 -17.232  1.00  0.00           H  
ATOM   2922  HA  ALA A 188      -7.391 -10.383 -14.498  1.00  0.00           H  
ATOM   2923 1HB  ALA A 188      -8.166 -12.664 -13.857  1.00  0.00           H  
ATOM   2924 2HB  ALA A 188      -9.237 -11.919 -15.046  1.00  0.00           H  
ATOM   2925 3HB  ALA A 188      -8.080 -13.160 -15.525  1.00  0.00           H  
ATOM   2926  N   VAL A 189      -5.391 -11.865 -13.707  1.00  0.00           N  
ATOM   2927  CA  VAL A 189      -4.059 -12.389 -13.452  1.00  0.00           C  
ATOM   2928  C   VAL A 189      -4.085 -13.548 -12.449  1.00  0.00           C  
ATOM   2929  O   VAL A 189      -4.738 -13.463 -11.402  1.00  0.00           O  
ATOM   2930  CB  VAL A 189      -3.129 -11.248 -12.980  1.00  0.00           C  
ATOM   2931  CG1 VAL A 189      -1.841 -11.767 -12.724  1.00  0.00           C  
ATOM   2932  CG2 VAL A 189      -2.973 -10.178 -14.040  1.00  0.00           C  
ATOM   2933  H   VAL A 189      -6.029 -11.663 -12.946  1.00  0.00           H  
ATOM   2934  HA  VAL A 189      -3.657 -12.780 -14.386  1.00  0.00           H  
ATOM   2935  HB  VAL A 189      -3.529 -10.813 -12.063  1.00  0.00           H  
ATOM   2936 1HG1 VAL A 189      -1.213 -10.948 -12.410  1.00  0.00           H  
ATOM   2937 2HG1 VAL A 189      -1.902 -12.529 -11.952  1.00  0.00           H  
ATOM   2938 3HG1 VAL A 189      -1.441 -12.205 -13.640  1.00  0.00           H  
ATOM   2939 1HG2 VAL A 189      -2.306  -9.399 -13.673  1.00  0.00           H  
ATOM   2940 2HG2 VAL A 189      -2.551 -10.622 -14.933  1.00  0.00           H  
ATOM   2941 3HG2 VAL A 189      -3.924  -9.746 -14.274  1.00  0.00           H  
ATOM   2942  N   GLY A 190      -3.408 -14.648 -12.786  1.00  0.00           N  
ATOM   2943  CA  GLY A 190      -3.336 -15.770 -11.864  1.00  0.00           C  
ATOM   2944  C   GLY A 190      -2.141 -15.572 -10.961  1.00  0.00           C  
ATOM   2945  O   GLY A 190      -1.059 -15.201 -11.422  1.00  0.00           O  
ATOM   2946  H   GLY A 190      -2.889 -14.690 -13.658  1.00  0.00           H  
ATOM   2947 1HA  GLY A 190      -4.226 -15.793 -11.260  1.00  0.00           H  
ATOM   2948 2HA  GLY A 190      -3.261 -16.710 -12.408  1.00  0.00           H  
ATOM   2949  N   VAL A 191      -2.314 -15.865  -9.681  1.00  0.00           N  
ATOM   2950  CA  VAL A 191      -1.210 -15.679  -8.761  1.00  0.00           C  
ATOM   2951  C   VAL A 191      -0.921 -16.966  -8.011  1.00  0.00           C  
ATOM   2952  O   VAL A 191      -1.827 -17.572  -7.444  1.00  0.00           O  
ATOM   2953  CB  VAL A 191      -1.521 -14.567  -7.752  1.00  0.00           C  
ATOM   2954  CG1 VAL A 191      -0.341 -14.383  -6.865  1.00  0.00           C  
ATOM   2955  CG2 VAL A 191      -1.856 -13.295  -8.459  1.00  0.00           C  
ATOM   2956  H   VAL A 191      -3.235 -16.173  -9.361  1.00  0.00           H  
ATOM   2957  HA  VAL A 191      -0.320 -15.396  -9.323  1.00  0.00           H  
ATOM   2958  HB  VAL A 191      -2.361 -14.871  -7.129  1.00  0.00           H  
ATOM   2959 1HG1 VAL A 191      -0.563 -13.625  -6.159  1.00  0.00           H  
ATOM   2960 2HG1 VAL A 191      -0.108 -15.301  -6.349  1.00  0.00           H  
ATOM   2961 3HG1 VAL A 191       0.518 -14.079  -7.468  1.00  0.00           H  
ATOM   2962 1HG2 VAL A 191      -2.061 -12.515  -7.736  1.00  0.00           H  
ATOM   2963 2HG2 VAL A 191      -1.024 -13.035  -9.039  1.00  0.00           H  
ATOM   2964 3HG2 VAL A 191      -2.726 -13.433  -9.099  1.00  0.00           H  
ATOM   2965  N   GLY A 192       0.345 -17.366  -8.024  1.00  0.00           N  
ATOM   2966  CA  GLY A 192       0.829 -18.581  -7.375  1.00  0.00           C  
ATOM   2967  C   GLY A 192       1.387 -18.282  -5.998  1.00  0.00           C  
ATOM   2968  O   GLY A 192       0.676 -17.751  -5.141  1.00  0.00           O  
ATOM   2969  H   GLY A 192       1.012 -16.788  -8.519  1.00  0.00           H  
ATOM   2970 1HA  GLY A 192       0.013 -19.298  -7.283  1.00  0.00           H  
ATOM   2971 2HA  GLY A 192       1.596 -19.047  -7.992  1.00  0.00           H  
ATOM   2972  N   GLU A 193       2.664 -18.611  -5.794  1.00  0.00           N  
ATOM   2973  CA  GLU A 193       3.304 -18.539  -4.481  1.00  0.00           C  
ATOM   2974  C   GLU A 193       3.247 -17.153  -3.844  1.00  0.00           C  
ATOM   2975  O   GLU A 193       3.079 -17.027  -2.631  1.00  0.00           O  
ATOM   2976  CB  GLU A 193       4.760 -18.999  -4.587  1.00  0.00           C  
ATOM   2977  CG  GLU A 193       4.923 -20.502  -4.861  1.00  0.00           C  
ATOM   2978  CD  GLU A 193       6.377 -20.972  -4.908  1.00  0.00           C  
ATOM   2979  OE1 GLU A 193       7.270 -20.162  -4.760  1.00  0.00           O  
ATOM   2980  OE2 GLU A 193       6.585 -22.150  -5.063  1.00  0.00           O  
ATOM   2981  H   GLU A 193       3.193 -18.990  -6.568  1.00  0.00           H  
ATOM   2982  HA  GLU A 193       2.781 -19.231  -3.821  1.00  0.00           H  
ATOM   2983 1HB  GLU A 193       5.247 -18.462  -5.400  1.00  0.00           H  
ATOM   2984 2HB  GLU A 193       5.289 -18.746  -3.676  1.00  0.00           H  
ATOM   2985 1HG  GLU A 193       4.404 -21.056  -4.079  1.00  0.00           H  
ATOM   2986 2HG  GLU A 193       4.442 -20.738  -5.810  1.00  0.00           H  
ATOM   2987  N   ALA A 194       3.263 -16.100  -4.656  1.00  0.00           N  
ATOM   2988  CA  ALA A 194       3.185 -14.738  -4.130  1.00  0.00           C  
ATOM   2989  C   ALA A 194       1.915 -14.552  -3.277  1.00  0.00           C  
ATOM   2990  O   ALA A 194       1.873 -13.675  -2.417  1.00  0.00           O  
ATOM   2991  CB  ALA A 194       3.203 -13.731  -5.259  1.00  0.00           C  
ATOM   2992  H   ALA A 194       3.371 -16.242  -5.648  1.00  0.00           H  
ATOM   2993  HA  ALA A 194       4.052 -14.569  -3.492  1.00  0.00           H  
ATOM   2994 1HB  ALA A 194       3.167 -12.739  -4.838  1.00  0.00           H  
ATOM   2995 2HB  ALA A 194       4.111 -13.846  -5.848  1.00  0.00           H  
ATOM   2996 3HB  ALA A 194       2.346 -13.883  -5.898  1.00  0.00           H  
ATOM   2997  N   LEU A 195       0.873 -15.338  -3.566  1.00  0.00           N  
ATOM   2998  CA  LEU A 195      -0.401 -15.328  -2.864  1.00  0.00           C  
ATOM   2999  C   LEU A 195      -0.560 -16.472  -1.870  1.00  0.00           C  
ATOM   3000  O   LEU A 195      -0.981 -16.253  -0.738  1.00  0.00           O  
ATOM   3001  CB  LEU A 195      -1.555 -15.419  -3.865  1.00  0.00           C  
ATOM   3002  CG  LEU A 195      -2.928 -15.576  -3.301  1.00  0.00           C  
ATOM   3003  CD1 LEU A 195      -3.251 -14.440  -2.498  1.00  0.00           C  
ATOM   3004  CD2 LEU A 195      -3.903 -15.699  -4.428  1.00  0.00           C  
ATOM   3005  H   LEU A 195       0.981 -16.048  -4.284  1.00  0.00           H  
ATOM   3006  HA  LEU A 195      -0.481 -14.392  -2.317  1.00  0.00           H  
ATOM   3007 1HB  LEU A 195      -1.584 -14.503  -4.412  1.00  0.00           H  
ATOM   3008 2HB  LEU A 195      -1.373 -16.247  -4.554  1.00  0.00           H  
ATOM   3009  HG  LEU A 195      -2.972 -16.464  -2.673  1.00  0.00           H  
ATOM   3010 1HD1 LEU A 195      -4.240 -14.589  -2.119  1.00  0.00           H  
ATOM   3011 2HD1 LEU A 195      -2.542 -14.350  -1.671  1.00  0.00           H  
ATOM   3012 3HD1 LEU A 195      -3.216 -13.548  -3.111  1.00  0.00           H  
ATOM   3013 1HD2 LEU A 195      -4.905 -15.811  -4.025  1.00  0.00           H  
ATOM   3014 2HD2 LEU A 195      -3.857 -14.813  -5.046  1.00  0.00           H  
ATOM   3015 3HD2 LEU A 195      -3.635 -16.571  -5.022  1.00  0.00           H  
ATOM   3016  N   VAL A 196      -0.269 -17.703  -2.312  1.00  0.00           N  
ATOM   3017  CA  VAL A 196      -0.589 -18.871  -1.486  1.00  0.00           C  
ATOM   3018  C   VAL A 196       0.575 -19.486  -0.685  1.00  0.00           C  
ATOM   3019  O   VAL A 196       0.373 -20.470   0.043  1.00  0.00           O  
ATOM   3020  CB  VAL A 196      -1.220 -19.986  -2.352  1.00  0.00           C  
ATOM   3021  CG1 VAL A 196      -2.470 -19.442  -3.058  1.00  0.00           C  
ATOM   3022  CG2 VAL A 196      -0.204 -20.537  -3.342  1.00  0.00           C  
ATOM   3023  H   VAL A 196       0.118 -17.816  -3.249  1.00  0.00           H  
ATOM   3024  HA  VAL A 196      -1.346 -18.560  -0.774  1.00  0.00           H  
ATOM   3025  HB  VAL A 196      -1.549 -20.791  -1.698  1.00  0.00           H  
ATOM   3026 1HG1 VAL A 196      -2.938 -20.233  -3.644  1.00  0.00           H  
ATOM   3027 2HG1 VAL A 196      -3.170 -19.078  -2.313  1.00  0.00           H  
ATOM   3028 3HG1 VAL A 196      -2.181 -18.628  -3.723  1.00  0.00           H  
ATOM   3029 1HG2 VAL A 196      -0.655 -21.324  -3.932  1.00  0.00           H  
ATOM   3030 2HG2 VAL A 196       0.112 -19.754  -3.986  1.00  0.00           H  
ATOM   3031 3HG2 VAL A 196       0.655 -20.934  -2.804  1.00  0.00           H  
ATOM   3032  N   LYS A 197       1.788 -18.961  -0.808  1.00  0.00           N  
ATOM   3033  CA  LYS A 197       2.891 -19.509  -0.032  1.00  0.00           C  
ATOM   3034  C   LYS A 197       2.970 -18.817   1.331  1.00  0.00           C  
ATOM   3035  O   LYS A 197       3.049 -17.583   1.422  1.00  0.00           O  
ATOM   3036  CB  LYS A 197       4.190 -19.387  -0.818  1.00  0.00           C  
ATOM   3037  CG  LYS A 197       5.424 -20.021  -0.219  1.00  0.00           C  
ATOM   3038  CD  LYS A 197       6.557 -19.892  -1.227  1.00  0.00           C  
ATOM   3039  CE  LYS A 197       7.848 -20.515  -0.786  1.00  0.00           C  
ATOM   3040  NZ  LYS A 197       8.883 -20.378  -1.856  1.00  0.00           N  
ATOM   3041  H   LYS A 197       1.975 -18.177  -1.431  1.00  0.00           H  
ATOM   3042  HA  LYS A 197       2.705 -20.568   0.142  1.00  0.00           H  
ATOM   3043 1HB  LYS A 197       4.050 -19.830  -1.795  1.00  0.00           H  
ATOM   3044 2HB  LYS A 197       4.419 -18.336  -0.970  1.00  0.00           H  
ATOM   3045 1HG  LYS A 197       5.693 -19.515   0.709  1.00  0.00           H  
ATOM   3046 2HG  LYS A 197       5.239 -21.072  -0.009  1.00  0.00           H  
ATOM   3047 1HD  LYS A 197       6.253 -20.388  -2.139  1.00  0.00           H  
ATOM   3048 2HD  LYS A 197       6.728 -18.841  -1.455  1.00  0.00           H  
ATOM   3049 1HE  LYS A 197       8.203 -20.028   0.120  1.00  0.00           H  
ATOM   3050 2HE  LYS A 197       7.688 -21.574  -0.582  1.00  0.00           H  
ATOM   3051 1HZ  LYS A 197       9.745 -20.803  -1.560  1.00  0.00           H  
ATOM   3052 2HZ  LYS A 197       8.548 -20.838  -2.713  1.00  0.00           H  
ATOM   3053 3HZ  LYS A 197       9.037 -19.402  -2.052  1.00  0.00           H  
ATOM   3054  N   GLY A 198       2.944 -19.616   2.395  1.00  0.00           N  
ATOM   3055  CA  GLY A 198       2.963 -19.093   3.759  1.00  0.00           C  
ATOM   3056  C   GLY A 198       1.840 -19.686   4.605  1.00  0.00           C  
ATOM   3057  O   GLY A 198       1.103 -20.565   4.157  1.00  0.00           O  
ATOM   3058  H   GLY A 198       2.900 -20.611   2.253  1.00  0.00           H  
ATOM   3059 1HA  GLY A 198       3.924 -19.314   4.223  1.00  0.00           H  
ATOM   3060 2HA  GLY A 198       2.864 -18.008   3.743  1.00  0.00           H  
ATOM   3061  N   THR A 199       1.766 -19.244   5.847  1.00  0.00           N  
ATOM   3062  CA  THR A 199       0.783 -19.678   6.828  1.00  0.00           C  
ATOM   3063  C   THR A 199      -0.590 -19.275   6.296  1.00  0.00           C  
ATOM   3064  O   THR A 199      -0.694 -18.164   5.797  1.00  0.00           O  
ATOM   3065  CB  THR A 199       1.042 -18.945   8.161  1.00  0.00           C  
ATOM   3066  OG1 THR A 199       2.386 -19.181   8.570  1.00  0.00           O  
ATOM   3067  CG2 THR A 199       0.107 -19.412   9.254  1.00  0.00           C  
ATOM   3068  H   THR A 199       2.416 -18.508   6.143  1.00  0.00           H  
ATOM   3069  HA  THR A 199       0.864 -20.751   6.965  1.00  0.00           H  
ATOM   3070  HB  THR A 199       0.898 -17.893   8.016  1.00  0.00           H  
ATOM   3071  HG1 THR A 199       2.964 -18.581   8.029  1.00  0.00           H  
ATOM   3072 1HG2 THR A 199       0.328 -18.865  10.170  1.00  0.00           H  
ATOM   3073 2HG2 THR A 199      -0.907 -19.234   8.976  1.00  0.00           H  
ATOM   3074 3HG2 THR A 199       0.253 -20.476   9.425  1.00  0.00           H  
ATOM   3075  N   PRO A 200      -1.660 -20.084   6.359  1.00  0.00           N  
ATOM   3076  CA  PRO A 200      -2.998 -19.695   5.915  1.00  0.00           C  
ATOM   3077  C   PRO A 200      -3.380 -18.289   6.421  1.00  0.00           C  
ATOM   3078  O   PRO A 200      -4.036 -17.523   5.719  1.00  0.00           O  
ATOM   3079  CB  PRO A 200      -3.860 -20.804   6.515  1.00  0.00           C  
ATOM   3080  CG  PRO A 200      -2.933 -22.016   6.517  1.00  0.00           C  
ATOM   3081  CD  PRO A 200      -1.557 -21.464   6.857  1.00  0.00           C  
ATOM   3082  HA  PRO A 200      -3.036 -19.744   4.820  1.00  0.00           H  
ATOM   3083 1HB  PRO A 200      -4.207 -20.517   7.519  1.00  0.00           H  
ATOM   3084 2HB  PRO A 200      -4.762 -20.956   5.894  1.00  0.00           H  
ATOM   3085 1HG  PRO A 200      -3.285 -22.757   7.249  1.00  0.00           H  
ATOM   3086 2HG  PRO A 200      -2.960 -22.509   5.530  1.00  0.00           H  
ATOM   3087 1HD  PRO A 200      -1.386 -21.498   7.935  1.00  0.00           H  
ATOM   3088 2HD  PRO A 200      -0.801 -22.026   6.286  1.00  0.00           H  
ATOM   3089  N   VAL A 201      -2.916 -17.913   7.607  1.00  0.00           N  
ATOM   3090  CA  VAL A 201      -3.178 -16.581   8.126  1.00  0.00           C  
ATOM   3091  C   VAL A 201      -2.513 -15.547   7.209  1.00  0.00           C  
ATOM   3092  O   VAL A 201      -3.136 -14.565   6.792  1.00  0.00           O  
ATOM   3093  CB  VAL A 201      -2.595 -16.454   9.539  1.00  0.00           C  
ATOM   3094  CG1 VAL A 201      -2.698 -15.023  10.017  1.00  0.00           C  
ATOM   3095  CG2 VAL A 201      -3.323 -17.407  10.459  1.00  0.00           C  
ATOM   3096  H   VAL A 201      -2.389 -18.559   8.169  1.00  0.00           H  
ATOM   3097  HA  VAL A 201      -4.255 -16.410   8.148  1.00  0.00           H  
ATOM   3098  HB  VAL A 201      -1.537 -16.711   9.515  1.00  0.00           H  
ATOM   3099 1HG1 VAL A 201      -2.267 -14.941  11.015  1.00  0.00           H  
ATOM   3100 2HG1 VAL A 201      -2.153 -14.370   9.333  1.00  0.00           H  
ATOM   3101 3HG1 VAL A 201      -3.744 -14.723  10.048  1.00  0.00           H  
ATOM   3102 1HG2 VAL A 201      -2.905 -17.335  11.463  1.00  0.00           H  
ATOM   3103 2HG2 VAL A 201      -4.381 -17.148  10.486  1.00  0.00           H  
ATOM   3104 3HG2 VAL A 201      -3.208 -18.427  10.089  1.00  0.00           H  
ATOM   3105  N   GLU A 202      -1.239 -15.796   6.889  1.00  0.00           N  
ATOM   3106  CA  GLU A 202      -0.446 -14.930   6.025  1.00  0.00           C  
ATOM   3107  C   GLU A 202      -1.061 -14.903   4.633  1.00  0.00           C  
ATOM   3108  O   GLU A 202      -1.122 -13.853   3.995  1.00  0.00           O  
ATOM   3109  CB  GLU A 202       1.014 -15.430   5.959  1.00  0.00           C  
ATOM   3110  CG  GLU A 202       1.812 -15.258   7.266  1.00  0.00           C  
ATOM   3111  CD  GLU A 202       3.213 -15.945   7.285  1.00  0.00           C  
ATOM   3112  OE1 GLU A 202       3.350 -17.110   6.891  1.00  0.00           O  
ATOM   3113  OE2 GLU A 202       4.138 -15.287   7.693  1.00  0.00           O  
ATOM   3114  H   GLU A 202      -0.818 -16.644   7.234  1.00  0.00           H  
ATOM   3115  HA  GLU A 202      -0.462 -13.918   6.430  1.00  0.00           H  
ATOM   3116 1HB  GLU A 202       1.041 -16.469   5.677  1.00  0.00           H  
ATOM   3117 2HB  GLU A 202       1.540 -14.879   5.180  1.00  0.00           H  
ATOM   3118 1HG  GLU A 202       1.958 -14.191   7.425  1.00  0.00           H  
ATOM   3119 2HG  GLU A 202       1.213 -15.627   8.093  1.00  0.00           H  
ATOM   3120  N   VAL A 203      -1.568 -16.052   4.187  1.00  0.00           N  
ATOM   3121  CA  VAL A 203      -2.183 -16.164   2.872  1.00  0.00           C  
ATOM   3122  C   VAL A 203      -3.400 -15.269   2.770  1.00  0.00           C  
ATOM   3123  O   VAL A 203      -3.568 -14.563   1.775  1.00  0.00           O  
ATOM   3124  CB  VAL A 203      -2.568 -17.621   2.564  1.00  0.00           C  
ATOM   3125  CG1 VAL A 203      -3.409 -17.693   1.311  1.00  0.00           C  
ATOM   3126  CG2 VAL A 203      -1.285 -18.442   2.389  1.00  0.00           C  
ATOM   3127  H   VAL A 203      -1.484 -16.874   4.779  1.00  0.00           H  
ATOM   3128  HA  VAL A 203      -1.454 -15.849   2.124  1.00  0.00           H  
ATOM   3129  HB  VAL A 203      -3.154 -18.013   3.369  1.00  0.00           H  
ATOM   3130 1HG1 VAL A 203      -3.668 -18.735   1.119  1.00  0.00           H  
ATOM   3131 2HG1 VAL A 203      -4.321 -17.108   1.452  1.00  0.00           H  
ATOM   3132 3HG1 VAL A 203      -2.861 -17.296   0.471  1.00  0.00           H  
ATOM   3133 1HG2 VAL A 203      -1.532 -19.468   2.172  1.00  0.00           H  
ATOM   3134 2HG2 VAL A 203      -0.703 -18.029   1.569  1.00  0.00           H  
ATOM   3135 3HG2 VAL A 203      -0.695 -18.399   3.297  1.00  0.00           H  
ATOM   3136  N   ALA A 204      -4.244 -15.267   3.802  1.00  0.00           N  
ATOM   3137  CA  ALA A 204      -5.406 -14.394   3.780  1.00  0.00           C  
ATOM   3138  C   ALA A 204      -4.977 -12.936   3.683  1.00  0.00           C  
ATOM   3139  O   ALA A 204      -5.557 -12.164   2.915  1.00  0.00           O  
ATOM   3140  CB  ALA A 204      -6.249 -14.587   5.024  1.00  0.00           C  
ATOM   3141  H   ALA A 204      -4.079 -15.888   4.596  1.00  0.00           H  
ATOM   3142  HA  ALA A 204      -5.996 -14.636   2.899  1.00  0.00           H  
ATOM   3143 1HB  ALA A 204      -7.118 -13.934   4.974  1.00  0.00           H  
ATOM   3144 2HB  ALA A 204      -6.578 -15.613   5.094  1.00  0.00           H  
ATOM   3145 3HB  ALA A 204      -5.651 -14.338   5.903  1.00  0.00           H  
ATOM   3146  N   GLU A 205      -3.920 -12.561   4.409  1.00  0.00           N  
ATOM   3147  CA  GLU A 205      -3.477 -11.175   4.349  1.00  0.00           C  
ATOM   3148  C   GLU A 205      -2.892 -10.847   2.970  1.00  0.00           C  
ATOM   3149  O   GLU A 205      -3.092  -9.743   2.448  1.00  0.00           O  
ATOM   3150  CB  GLU A 205      -2.484 -10.880   5.472  1.00  0.00           C  
ATOM   3151  CG  GLU A 205      -3.116 -10.921   6.885  1.00  0.00           C  
ATOM   3152  CD  GLU A 205      -4.234  -9.891   7.097  1.00  0.00           C  
ATOM   3153  OE1 GLU A 205      -4.014  -8.735   6.841  1.00  0.00           O  
ATOM   3154  OE2 GLU A 205      -5.317 -10.279   7.510  1.00  0.00           O  
ATOM   3155  H   GLU A 205      -3.463 -13.230   5.036  1.00  0.00           H  
ATOM   3156  HA  GLU A 205      -4.343 -10.536   4.501  1.00  0.00           H  
ATOM   3157 1HB  GLU A 205      -1.679 -11.617   5.443  1.00  0.00           H  
ATOM   3158 2HB  GLU A 205      -2.039  -9.899   5.321  1.00  0.00           H  
ATOM   3159 1HG  GLU A 205      -3.527 -11.919   7.046  1.00  0.00           H  
ATOM   3160 2HG  GLU A 205      -2.333 -10.761   7.625  1.00  0.00           H  
ATOM   3161  N   LYS A 206      -2.196 -11.810   2.358  1.00  0.00           N  
ATOM   3162  CA  LYS A 206      -1.650 -11.583   1.030  1.00  0.00           C  
ATOM   3163  C   LYS A 206      -2.795 -11.436   0.040  1.00  0.00           C  
ATOM   3164  O   LYS A 206      -2.746 -10.580  -0.841  1.00  0.00           O  
ATOM   3165  CB  LYS A 206      -0.701 -12.711   0.620  1.00  0.00           C  
ATOM   3166  CG  LYS A 206       0.623 -12.711   1.400  1.00  0.00           C  
ATOM   3167  CD  LYS A 206       1.532 -13.860   0.998  1.00  0.00           C  
ATOM   3168  CE  LYS A 206       2.827 -13.839   1.787  1.00  0.00           C  
ATOM   3169  NZ  LYS A 206       3.781 -14.896   1.338  1.00  0.00           N  
ATOM   3170  H   LYS A 206      -2.026 -12.695   2.835  1.00  0.00           H  
ATOM   3171  HA  LYS A 206      -1.088 -10.650   1.039  1.00  0.00           H  
ATOM   3172 1HB  LYS A 206      -1.190 -13.677   0.777  1.00  0.00           H  
ATOM   3173 2HB  LYS A 206      -0.469 -12.632  -0.443  1.00  0.00           H  
ATOM   3174 1HG  LYS A 206       1.143 -11.774   1.204  1.00  0.00           H  
ATOM   3175 2HG  LYS A 206       0.424 -12.769   2.460  1.00  0.00           H  
ATOM   3176 1HD  LYS A 206       1.021 -14.814   1.170  1.00  0.00           H  
ATOM   3177 2HD  LYS A 206       1.764 -13.791  -0.046  1.00  0.00           H  
ATOM   3178 1HE  LYS A 206       3.297 -12.865   1.670  1.00  0.00           H  
ATOM   3179 2HE  LYS A 206       2.598 -13.999   2.842  1.00  0.00           H  
ATOM   3180 1HZ  LYS A 206       4.620 -14.847   1.884  1.00  0.00           H  
ATOM   3181 2HZ  LYS A 206       3.381 -15.842   1.438  1.00  0.00           H  
ATOM   3182 3HZ  LYS A 206       4.008 -14.751   0.367  1.00  0.00           H  
ATOM   3183  N   ALA A 207      -3.849 -12.237   0.208  1.00  0.00           N  
ATOM   3184  CA  ALA A 207      -5.006 -12.153  -0.665  1.00  0.00           C  
ATOM   3185  C   ALA A 207      -5.628 -10.775  -0.572  1.00  0.00           C  
ATOM   3186  O   ALA A 207      -5.934 -10.163  -1.597  1.00  0.00           O  
ATOM   3187  CB  ALA A 207      -6.004 -13.236  -0.286  1.00  0.00           C  
ATOM   3188  H   ALA A 207      -3.829 -12.944   0.942  1.00  0.00           H  
ATOM   3189  HA  ALA A 207      -4.685 -12.287  -1.690  1.00  0.00           H  
ATOM   3190 1HB  ALA A 207      -6.876 -13.198  -0.925  1.00  0.00           H  
ATOM   3191 2HB  ALA A 207      -5.540 -14.210  -0.364  1.00  0.00           H  
ATOM   3192 3HB  ALA A 207      -6.295 -13.083   0.720  1.00  0.00           H  
ATOM   3193  N   LYS A 208      -5.707 -10.223   0.641  1.00  0.00           N  
ATOM   3194  CA  LYS A 208      -6.281  -8.895   0.793  1.00  0.00           C  
ATOM   3195  C   LYS A 208      -5.418  -7.878   0.063  1.00  0.00           C  
ATOM   3196  O   LYS A 208      -5.929  -7.005  -0.645  1.00  0.00           O  
ATOM   3197  CB  LYS A 208      -6.354  -8.513   2.272  1.00  0.00           C  
ATOM   3198  CG  LYS A 208      -7.366  -9.282   3.093  1.00  0.00           C  
ATOM   3199  CD  LYS A 208      -7.271  -8.886   4.562  1.00  0.00           C  
ATOM   3200  CE  LYS A 208      -8.198  -9.701   5.442  1.00  0.00           C  
ATOM   3201  NZ  LYS A 208      -7.986  -9.380   6.892  1.00  0.00           N  
ATOM   3202  H   LYS A 208      -5.431 -10.762   1.463  1.00  0.00           H  
ATOM   3203  HA  LYS A 208      -7.280  -8.886   0.356  1.00  0.00           H  
ATOM   3204 1HB  LYS A 208      -5.381  -8.667   2.732  1.00  0.00           H  
ATOM   3205 2HB  LYS A 208      -6.590  -7.455   2.358  1.00  0.00           H  
ATOM   3206 1HG  LYS A 208      -8.372  -9.087   2.718  1.00  0.00           H  
ATOM   3207 2HG  LYS A 208      -7.166 -10.336   3.000  1.00  0.00           H  
ATOM   3208 1HD  LYS A 208      -6.246  -9.035   4.912  1.00  0.00           H  
ATOM   3209 2HD  LYS A 208      -7.516  -7.832   4.671  1.00  0.00           H  
ATOM   3210 1HE  LYS A 208      -9.231  -9.483   5.174  1.00  0.00           H  
ATOM   3211 2HE  LYS A 208      -8.006 -10.764   5.281  1.00  0.00           H  
ATOM   3212 1HZ  LYS A 208      -8.603  -9.932   7.462  1.00  0.00           H  
ATOM   3213 2HZ  LYS A 208      -6.999  -9.606   7.140  1.00  0.00           H  
ATOM   3214 3HZ  LYS A 208      -8.157  -8.404   7.059  1.00  0.00           H  
ATOM   3215  N   ALA A 209      -4.093  -8.022   0.185  1.00  0.00           N  
ATOM   3216  CA  ALA A 209      -3.178  -7.108  -0.485  1.00  0.00           C  
ATOM   3217  C   ALA A 209      -3.342  -7.167  -1.998  1.00  0.00           C  
ATOM   3218  O   ALA A 209      -3.349  -6.133  -2.666  1.00  0.00           O  
ATOM   3219  CB  ALA A 209      -1.745  -7.437  -0.117  1.00  0.00           C  
ATOM   3220  H   ALA A 209      -3.720  -8.759   0.787  1.00  0.00           H  
ATOM   3221  HA  ALA A 209      -3.411  -6.097  -0.156  1.00  0.00           H  
ATOM   3222 1HB  ALA A 209      -1.078  -6.730  -0.602  1.00  0.00           H  
ATOM   3223 2HB  ALA A 209      -1.625  -7.375   0.964  1.00  0.00           H  
ATOM   3224 3HB  ALA A 209      -1.509  -8.440  -0.447  1.00  0.00           H  
ATOM   3225  N   PHE A 210      -3.544  -8.364  -2.552  1.00  0.00           N  
ATOM   3226  CA  PHE A 210      -3.721  -8.448  -3.995  1.00  0.00           C  
ATOM   3227  C   PHE A 210      -5.028  -7.855  -4.435  1.00  0.00           C  
ATOM   3228  O   PHE A 210      -5.080  -7.137  -5.432  1.00  0.00           O  
ATOM   3229  CB  PHE A 210      -3.657  -9.886  -4.499  1.00  0.00           C  
ATOM   3230  CG  PHE A 210      -2.280 -10.394  -4.724  1.00  0.00           C  
ATOM   3231  CD1 PHE A 210      -1.649 -11.190  -3.806  1.00  0.00           C  
ATOM   3232  CD2 PHE A 210      -1.609 -10.060  -5.892  1.00  0.00           C  
ATOM   3233  CE1 PHE A 210      -0.381 -11.631  -4.024  1.00  0.00           C  
ATOM   3234  CE2 PHE A 210      -0.337 -10.507  -6.122  1.00  0.00           C  
ATOM   3235  CZ  PHE A 210       0.277 -11.289  -5.179  1.00  0.00           C  
ATOM   3236  H   PHE A 210      -3.530  -9.204  -1.971  1.00  0.00           H  
ATOM   3237  HA  PHE A 210      -2.926  -7.884  -4.474  1.00  0.00           H  
ATOM   3238 1HB  PHE A 210      -4.155 -10.544  -3.781  1.00  0.00           H  
ATOM   3239 2HB  PHE A 210      -4.198  -9.937  -5.423  1.00  0.00           H  
ATOM   3240  HD1 PHE A 210      -2.162 -11.461  -2.900  1.00  0.00           H  
ATOM   3241  HD2 PHE A 210      -2.110  -9.433  -6.625  1.00  0.00           H  
ATOM   3242  HE1 PHE A 210       0.106 -12.249  -3.282  1.00  0.00           H  
ATOM   3243  HE2 PHE A 210       0.184 -10.239  -7.041  1.00  0.00           H  
ATOM   3244  HZ  PHE A 210       1.274 -11.642  -5.342  1.00  0.00           H  
ATOM   3245  N   VAL A 211      -6.083  -8.087  -3.678  1.00  0.00           N  
ATOM   3246  CA  VAL A 211      -7.364  -7.547  -4.068  1.00  0.00           C  
ATOM   3247  C   VAL A 211      -7.363  -6.022  -4.026  1.00  0.00           C  
ATOM   3248  O   VAL A 211      -7.811  -5.372  -4.975  1.00  0.00           O  
ATOM   3249  CB  VAL A 211      -8.455  -8.136  -3.174  1.00  0.00           C  
ATOM   3250  CG1 VAL A 211      -9.765  -7.448  -3.420  1.00  0.00           C  
ATOM   3251  CG2 VAL A 211      -8.582  -9.631  -3.477  1.00  0.00           C  
ATOM   3252  H   VAL A 211      -6.005  -8.674  -2.844  1.00  0.00           H  
ATOM   3253  HA  VAL A 211      -7.565  -7.860  -5.092  1.00  0.00           H  
ATOM   3254  HB  VAL A 211      -8.178  -7.991  -2.125  1.00  0.00           H  
ATOM   3255 1HG1 VAL A 211     -10.524  -7.883  -2.770  1.00  0.00           H  
ATOM   3256 2HG1 VAL A 211      -9.656  -6.386  -3.196  1.00  0.00           H  
ATOM   3257 3HG1 VAL A 211     -10.055  -7.578  -4.460  1.00  0.00           H  
ATOM   3258 1HG2 VAL A 211      -9.331 -10.048  -2.834  1.00  0.00           H  
ATOM   3259 2HG2 VAL A 211      -8.869  -9.777  -4.518  1.00  0.00           H  
ATOM   3260 3HG2 VAL A 211      -7.640 -10.125  -3.296  1.00  0.00           H  
ATOM   3261  N   GLU A 212      -6.829  -5.435  -2.955  1.00  0.00           N  
ATOM   3262  CA  GLU A 212      -6.799  -3.980  -2.866  1.00  0.00           C  
ATOM   3263  C   GLU A 212      -5.871  -3.347  -3.914  1.00  0.00           C  
ATOM   3264  O   GLU A 212      -6.209  -2.310  -4.505  1.00  0.00           O  
ATOM   3265  CB  GLU A 212      -6.376  -3.553  -1.460  1.00  0.00           C  
ATOM   3266  CG  GLU A 212      -7.419  -3.842  -0.359  1.00  0.00           C  
ATOM   3267  CD  GLU A 212      -8.704  -3.045  -0.506  1.00  0.00           C  
ATOM   3268  OE1 GLU A 212      -8.621  -1.844  -0.620  1.00  0.00           O  
ATOM   3269  OE2 GLU A 212      -9.766  -3.634  -0.501  1.00  0.00           O  
ATOM   3270  H   GLU A 212      -6.456  -6.003  -2.192  1.00  0.00           H  
ATOM   3271  HA  GLU A 212      -7.808  -3.611  -3.046  1.00  0.00           H  
ATOM   3272 1HB  GLU A 212      -5.458  -4.083  -1.191  1.00  0.00           H  
ATOM   3273 2HB  GLU A 212      -6.153  -2.487  -1.452  1.00  0.00           H  
ATOM   3274 1HG  GLU A 212      -7.662  -4.906  -0.388  1.00  0.00           H  
ATOM   3275 2HG  GLU A 212      -6.973  -3.629   0.611  1.00  0.00           H  
ATOM   3276  N   LYS A 213      -4.731  -3.985  -4.205  1.00  0.00           N  
ATOM   3277  CA  LYS A 213      -3.826  -3.390  -5.173  1.00  0.00           C  
ATOM   3278  C   LYS A 213      -4.397  -3.524  -6.570  1.00  0.00           C  
ATOM   3279  O   LYS A 213      -4.365  -2.579  -7.342  1.00  0.00           O  
ATOM   3280  CB  LYS A 213      -2.441  -4.035  -5.095  1.00  0.00           C  
ATOM   3281  CG  LYS A 213      -1.696  -3.738  -3.791  1.00  0.00           C  
ATOM   3282  CD  LYS A 213      -1.272  -2.301  -3.732  1.00  0.00           C  
ATOM   3283  CE  LYS A 213      -0.665  -1.925  -2.363  1.00  0.00           C  
ATOM   3284  NZ  LYS A 213       0.697  -2.500  -2.157  1.00  0.00           N  
ATOM   3285  H   LYS A 213      -4.460  -4.842  -3.719  1.00  0.00           H  
ATOM   3286  HA  LYS A 213      -3.726  -2.329  -4.951  1.00  0.00           H  
ATOM   3287 1HB  LYS A 213      -2.545  -5.123  -5.178  1.00  0.00           H  
ATOM   3288 2HB  LYS A 213      -1.825  -3.696  -5.930  1.00  0.00           H  
ATOM   3289 1HG  LYS A 213      -2.348  -3.935  -2.944  1.00  0.00           H  
ATOM   3290 2HG  LYS A 213      -0.819  -4.374  -3.713  1.00  0.00           H  
ATOM   3291 1HD  LYS A 213      -0.519  -2.157  -4.509  1.00  0.00           H  
ATOM   3292 2HD  LYS A 213      -2.123  -1.652  -3.942  1.00  0.00           H  
ATOM   3293 1HE  LYS A 213      -0.605  -0.841  -2.284  1.00  0.00           H  
ATOM   3294 2HE  LYS A 213      -1.323  -2.297  -1.579  1.00  0.00           H  
ATOM   3295 1HZ  LYS A 213       1.039  -2.230  -1.250  1.00  0.00           H  
ATOM   3296 2HZ  LYS A 213       0.644  -3.506  -2.210  1.00  0.00           H  
ATOM   3297 3HZ  LYS A 213       1.361  -2.144  -2.889  1.00  0.00           H  
ATOM   3298  N   ILE A 214      -5.012  -4.651  -6.879  1.00  0.00           N  
ATOM   3299  CA  ILE A 214      -5.593  -4.813  -8.197  1.00  0.00           C  
ATOM   3300  C   ILE A 214      -6.755  -3.844  -8.408  1.00  0.00           C  
ATOM   3301  O   ILE A 214      -6.859  -3.219  -9.462  1.00  0.00           O  
ATOM   3302  CB  ILE A 214      -5.986  -6.269  -8.449  1.00  0.00           C  
ATOM   3303  CG1 ILE A 214      -4.692  -7.115  -8.547  1.00  0.00           C  
ATOM   3304  CG2 ILE A 214      -6.808  -6.384  -9.695  1.00  0.00           C  
ATOM   3305  CD1 ILE A 214      -4.919  -8.607  -8.546  1.00  0.00           C  
ATOM   3306  H   ILE A 214      -5.052  -5.428  -6.222  1.00  0.00           H  
ATOM   3307  HA  ILE A 214      -4.828  -4.571  -8.930  1.00  0.00           H  
ATOM   3308  HB  ILE A 214      -6.559  -6.644  -7.597  1.00  0.00           H  
ATOM   3309 1HG1 ILE A 214      -4.168  -6.834  -9.445  1.00  0.00           H  
ATOM   3310 2HG1 ILE A 214      -4.058  -6.872  -7.696  1.00  0.00           H  
ATOM   3311 1HG2 ILE A 214      -7.051  -7.422  -9.831  1.00  0.00           H  
ATOM   3312 2HG2 ILE A 214      -7.718  -5.798  -9.588  1.00  0.00           H  
ATOM   3313 3HG2 ILE A 214      -6.244  -6.020 -10.545  1.00  0.00           H  
ATOM   3314 1HD1 ILE A 214      -3.965  -9.126  -8.609  1.00  0.00           H  
ATOM   3315 2HD1 ILE A 214      -5.427  -8.889  -7.620  1.00  0.00           H  
ATOM   3316 3HD1 ILE A 214      -5.537  -8.878  -9.403  1.00  0.00           H  
ATOM   3317  N   ARG A 215      -7.618  -3.672  -7.405  1.00  0.00           N  
ATOM   3318  CA  ARG A 215      -8.737  -2.740  -7.533  1.00  0.00           C  
ATOM   3319  C   ARG A 215      -8.269  -1.300  -7.771  1.00  0.00           C  
ATOM   3320  O   ARG A 215      -8.952  -0.528  -8.444  1.00  0.00           O  
ATOM   3321  CB  ARG A 215      -9.622  -2.790  -6.300  1.00  0.00           C  
ATOM   3322  CG  ARG A 215     -10.481  -4.041  -6.166  1.00  0.00           C  
ATOM   3323  CD  ARG A 215     -11.215  -4.052  -4.879  1.00  0.00           C  
ATOM   3324  NE  ARG A 215     -12.052  -5.232  -4.736  1.00  0.00           N  
ATOM   3325  CZ  ARG A 215     -12.682  -5.582  -3.598  1.00  0.00           C  
ATOM   3326  NH1 ARG A 215     -12.561  -4.830  -2.528  1.00  0.00           N  
ATOM   3327  NH2 ARG A 215     -13.415  -6.681  -3.559  1.00  0.00           N  
ATOM   3328  H   ARG A 215      -7.518  -4.208  -6.540  1.00  0.00           H  
ATOM   3329  HA  ARG A 215      -9.335  -3.050  -8.389  1.00  0.00           H  
ATOM   3330 1HB  ARG A 215      -8.992  -2.733  -5.407  1.00  0.00           H  
ATOM   3331 2HB  ARG A 215     -10.283  -1.926  -6.290  1.00  0.00           H  
ATOM   3332 1HG  ARG A 215     -11.214  -4.059  -6.971  1.00  0.00           H  
ATOM   3333 2HG  ARG A 215      -9.861  -4.930  -6.228  1.00  0.00           H  
ATOM   3334 1HD  ARG A 215     -10.492  -4.045  -4.057  1.00  0.00           H  
ATOM   3335 2HD  ARG A 215     -11.849  -3.172  -4.809  1.00  0.00           H  
ATOM   3336  HE  ARG A 215     -12.162  -5.832  -5.542  1.00  0.00           H  
ATOM   3337 1HH1 ARG A 215     -12.000  -3.985  -2.568  1.00  0.00           H  
ATOM   3338 2HH1 ARG A 215     -13.026  -5.088  -1.670  1.00  0.00           H  
ATOM   3339 1HH2 ARG A 215     -13.502  -7.263  -4.383  1.00  0.00           H  
ATOM   3340 2HH2 ARG A 215     -13.884  -6.945  -2.706  1.00  0.00           H  
ATOM   3341  N   GLY A 216      -7.094  -0.942  -7.243  1.00  0.00           N  
ATOM   3342  CA  GLY A 216      -6.538   0.398  -7.414  1.00  0.00           C  
ATOM   3343  C   GLY A 216      -5.779   0.599  -8.745  1.00  0.00           C  
ATOM   3344  O   GLY A 216      -5.208   1.671  -8.974  1.00  0.00           O  
ATOM   3345  H   GLY A 216      -6.583  -1.607  -6.660  1.00  0.00           H  
ATOM   3346 1HA  GLY A 216      -7.344   1.127  -7.346  1.00  0.00           H  
ATOM   3347 2HA  GLY A 216      -5.863   0.601  -6.585  1.00  0.00           H  
ATOM   3348  N   ALA A 217      -5.764  -0.425  -9.608  1.00  0.00           N  
ATOM   3349  CA  ALA A 217      -5.045  -0.411 -10.883  1.00  0.00           C  
ATOM   3350  C   ALA A 217      -5.577   0.674 -11.831  1.00  0.00           C  
ATOM   3351  O   ALA A 217      -6.748   1.044 -11.746  1.00  0.00           O  
ATOM   3352  CB  ALA A 217      -5.134  -1.800 -11.519  1.00  0.00           C  
ATOM   3353  H   ALA A 217      -6.260  -1.284  -9.371  1.00  0.00           H  
ATOM   3354  HA  ALA A 217      -4.018  -0.169 -10.661  1.00  0.00           H  
ATOM   3355 1HB  ALA A 217      -4.586  -1.847 -12.438  1.00  0.00           H  
ATOM   3356 2HB  ALA A 217      -4.723  -2.535 -10.823  1.00  0.00           H  
ATOM   3357 3HB  ALA A 217      -6.178  -2.035 -11.715  1.00  0.00           H  
ATOM   3358  N   THR A 218      -4.724   1.226 -12.730  1.00  0.00           N  
ATOM   3359  CA  THR A 218      -3.339   0.804 -13.021  1.00  0.00           C  
ATOM   3360  C   THR A 218      -2.275   1.784 -12.525  1.00  0.00           C  
ATOM   3361  O   THR A 218      -1.772   1.636 -11.413  1.00  0.00           O  
ATOM   3362  CB  THR A 218      -3.143   0.596 -14.546  1.00  0.00           C  
ATOM   3363  OG1 THR A 218      -3.488   1.806 -15.235  1.00  0.00           O  
ATOM   3364  CG2 THR A 218      -3.987  -0.545 -15.048  1.00  0.00           C  
ATOM   3365  H   THR A 218      -5.096   1.980 -13.288  1.00  0.00           H  
ATOM   3366  HA  THR A 218      -3.126  -0.148 -12.559  1.00  0.00           H  
ATOM   3367  HB  THR A 218      -2.094   0.367 -14.746  1.00  0.00           H  
ATOM   3368  HG1 THR A 218      -3.433   1.656 -16.188  1.00  0.00           H  
ATOM   3369 1HG2 THR A 218      -3.833  -0.671 -16.110  1.00  0.00           H  
ATOM   3370 2HG2 THR A 218      -3.693  -1.451 -14.535  1.00  0.00           H  
ATOM   3371 3HG2 THR A 218      -5.037  -0.339 -14.859  1.00  0.00           H  
ATOM   3372  N   GLU A 219      -1.964   2.807 -13.320  1.00  0.00           N  
ATOM   3373  CA  GLU A 219      -0.839   3.703 -13.027  1.00  0.00           C  
ATOM   3374  C   GLU A 219      -0.907   4.424 -11.700  1.00  0.00           C  
ATOM   3375  O   GLU A 219       0.137   4.744 -11.128  1.00  0.00           O  
ATOM   3376  CB  GLU A 219      -0.639   4.740 -14.121  1.00  0.00           C  
ATOM   3377  CG  GLU A 219      -0.065   4.202 -15.411  1.00  0.00           C  
ATOM   3378  CD  GLU A 219       0.176   5.295 -16.418  1.00  0.00           C  
ATOM   3379  OE1 GLU A 219      -0.311   6.382 -16.217  1.00  0.00           O  
ATOM   3380  OE2 GLU A 219       0.883   5.054 -17.378  1.00  0.00           O  
ATOM   3381  H   GLU A 219      -2.476   2.887 -14.188  1.00  0.00           H  
ATOM   3382  HA  GLU A 219       0.061   3.088 -13.006  1.00  0.00           H  
ATOM   3383 1HB  GLU A 219      -1.594   5.213 -14.349  1.00  0.00           H  
ATOM   3384 2HB  GLU A 219       0.023   5.509 -13.757  1.00  0.00           H  
ATOM   3385 1HG  GLU A 219       0.878   3.697 -15.198  1.00  0.00           H  
ATOM   3386 2HG  GLU A 219      -0.757   3.468 -15.826  1.00  0.00           H  
ATOM   3387  N   ASN A 220      -2.101   4.639 -11.170  1.00  0.00           N  
ATOM   3388  CA  ASN A 220      -2.229   5.312  -9.888  1.00  0.00           C  
ATOM   3389  C   ASN A 220      -1.448   4.541  -8.819  1.00  0.00           C  
ATOM   3390  O   ASN A 220      -0.938   5.127  -7.869  1.00  0.00           O  
ATOM   3391  CB  ASN A 220      -3.688   5.429  -9.497  1.00  0.00           C  
ATOM   3392  CG  ASN A 220      -4.428   6.454 -10.315  1.00  0.00           C  
ATOM   3393  OD1 ASN A 220      -3.819   7.335 -10.937  1.00  0.00           O  
ATOM   3394  ND2 ASN A 220      -5.734   6.358 -10.332  1.00  0.00           N  
ATOM   3395  H   ASN A 220      -2.926   4.337 -11.668  1.00  0.00           H  
ATOM   3396  HA  ASN A 220      -1.794   6.309  -9.967  1.00  0.00           H  
ATOM   3397 1HB  ASN A 220      -4.174   4.454  -9.619  1.00  0.00           H  
ATOM   3398 2HB  ASN A 220      -3.759   5.696  -8.443  1.00  0.00           H  
ATOM   3399 1HD2 ASN A 220      -6.277   7.012 -10.860  1.00  0.00           H  
ATOM   3400 2HD2 ASN A 220      -6.188   5.629  -9.818  1.00  0.00           H  
ATOM   3401  N   LEU A 221      -1.323   3.224  -8.978  1.00  0.00           N  
ATOM   3402  CA  LEU A 221      -0.602   2.411  -8.017  1.00  0.00           C  
ATOM   3403  C   LEU A 221       0.875   2.786  -8.016  1.00  0.00           C  
ATOM   3404  O   LEU A 221       1.554   2.755  -6.989  1.00  0.00           O  
ATOM   3405  CB  LEU A 221      -0.738   0.945  -8.396  1.00  0.00           C  
ATOM   3406  CG  LEU A 221      -2.113   0.362  -8.276  1.00  0.00           C  
ATOM   3407  CD1 LEU A 221      -2.123  -0.998  -8.908  1.00  0.00           C  
ATOM   3408  CD2 LEU A 221      -2.508   0.264  -6.811  1.00  0.00           C  
ATOM   3409  H   LEU A 221      -1.711   2.768  -9.801  1.00  0.00           H  
ATOM   3410  HA  LEU A 221      -1.022   2.583  -7.027  1.00  0.00           H  
ATOM   3411 1HB  LEU A 221      -0.401   0.812  -9.422  1.00  0.00           H  
ATOM   3412 2HB  LEU A 221      -0.101   0.372  -7.749  1.00  0.00           H  
ATOM   3413  HG  LEU A 221      -2.811   0.994  -8.814  1.00  0.00           H  
ATOM   3414 1HD1 LEU A 221      -3.100  -1.408  -8.859  1.00  0.00           H  
ATOM   3415 2HD1 LEU A 221      -1.840  -0.895  -9.945  1.00  0.00           H  
ATOM   3416 3HD1 LEU A 221      -1.440  -1.650  -8.399  1.00  0.00           H  
ATOM   3417 1HD2 LEU A 221      -3.505  -0.164  -6.736  1.00  0.00           H  
ATOM   3418 2HD2 LEU A 221      -1.802  -0.380  -6.291  1.00  0.00           H  
ATOM   3419 3HD2 LEU A 221      -2.501   1.257  -6.362  1.00  0.00           H  
ATOM   3420  N   TYR A 222       1.402   3.158  -9.170  1.00  0.00           N  
ATOM   3421  CA  TYR A 222       2.804   3.497  -9.217  1.00  0.00           C  
ATOM   3422  C   TYR A 222       3.017   4.859  -8.595  1.00  0.00           C  
ATOM   3423  O   TYR A 222       3.859   5.036  -7.710  1.00  0.00           O  
ATOM   3424  CB  TYR A 222       3.303   3.523 -10.660  1.00  0.00           C  
ATOM   3425  CG  TYR A 222       3.556   2.189 -11.317  1.00  0.00           C  
ATOM   3426  CD1 TYR A 222       3.143   1.979 -12.625  1.00  0.00           C  
ATOM   3427  CD2 TYR A 222       4.242   1.194 -10.636  1.00  0.00           C  
ATOM   3428  CE1 TYR A 222       3.431   0.780 -13.254  1.00  0.00           C  
ATOM   3429  CE2 TYR A 222       4.523  -0.002 -11.259  1.00  0.00           C  
ATOM   3430  CZ  TYR A 222       4.126  -0.207 -12.568  1.00  0.00           C  
ATOM   3431  OH  TYR A 222       4.433  -1.384 -13.195  1.00  0.00           O  
ATOM   3432  H   TYR A 222       0.831   3.260 -10.001  1.00  0.00           H  
ATOM   3433  HA  TYR A 222       3.372   2.764  -8.646  1.00  0.00           H  
ATOM   3434 1HB  TYR A 222       2.573   4.055 -11.270  1.00  0.00           H  
ATOM   3435 2HB  TYR A 222       4.205   4.092 -10.711  1.00  0.00           H  
ATOM   3436  HD1 TYR A 222       2.607   2.764 -13.161  1.00  0.00           H  
ATOM   3437  HD2 TYR A 222       4.566   1.363  -9.615  1.00  0.00           H  
ATOM   3438  HE1 TYR A 222       3.121   0.611 -14.289  1.00  0.00           H  
ATOM   3439  HE2 TYR A 222       5.069  -0.779 -10.725  1.00  0.00           H  
ATOM   3440  HH  TYR A 222       4.209  -1.334 -14.160  1.00  0.00           H  
ATOM   3441  N   PHE A 223       2.161   5.798  -8.965  1.00  0.00           N  
ATOM   3442  CA  PHE A 223       2.327   7.172  -8.525  1.00  0.00           C  
ATOM   3443  C   PHE A 223       2.043   7.365  -7.038  1.00  0.00           C  
ATOM   3444  O   PHE A 223       2.607   8.255  -6.402  1.00  0.00           O  
ATOM   3445  CB  PHE A 223       1.465   8.082  -9.381  1.00  0.00           C  
ATOM   3446  CG  PHE A 223       2.024   8.201 -10.766  1.00  0.00           C  
ATOM   3447  CD1 PHE A 223       1.365   7.653 -11.855  1.00  0.00           C  
ATOM   3448  CD2 PHE A 223       3.237   8.838 -10.977  1.00  0.00           C  
ATOM   3449  CE1 PHE A 223       1.903   7.750 -13.127  1.00  0.00           C  
ATOM   3450  CE2 PHE A 223       3.777   8.935 -12.244  1.00  0.00           C  
ATOM   3451  CZ  PHE A 223       3.107   8.390 -13.320  1.00  0.00           C  
ATOM   3452  H   PHE A 223       1.429   5.555  -9.637  1.00  0.00           H  
ATOM   3453  HA  PHE A 223       3.368   7.450  -8.698  1.00  0.00           H  
ATOM   3454 1HB  PHE A 223       0.453   7.674  -9.447  1.00  0.00           H  
ATOM   3455 2HB  PHE A 223       1.405   9.072  -8.937  1.00  0.00           H  
ATOM   3456  HD1 PHE A 223       0.413   7.144 -11.702  1.00  0.00           H  
ATOM   3457  HD2 PHE A 223       3.768   9.263 -10.124  1.00  0.00           H  
ATOM   3458  HE1 PHE A 223       1.375   7.320 -13.982  1.00  0.00           H  
ATOM   3459  HE2 PHE A 223       4.731   9.439 -12.394  1.00  0.00           H  
ATOM   3460  HZ  PHE A 223       3.529   8.464 -14.322  1.00  0.00           H  
ATOM   3461  N   GLN A 224       1.215   6.494  -6.470  1.00  0.00           N  
ATOM   3462  CA  GLN A 224       0.896   6.541  -5.053  1.00  0.00           C  
ATOM   3463  C   GLN A 224       1.896   5.739  -4.206  1.00  0.00           C  
ATOM   3464  O   GLN A 224       1.748   5.666  -2.985  1.00  0.00           O  
ATOM   3465  CB  GLN A 224      -0.527   6.025  -4.815  1.00  0.00           C  
ATOM   3466  CG  GLN A 224      -1.623   6.916  -5.414  1.00  0.00           C  
ATOM   3467  CD  GLN A 224      -3.023   6.330  -5.256  1.00  0.00           C  
ATOM   3468  OE1 GLN A 224      -3.208   5.214  -4.759  1.00  0.00           O  
ATOM   3469  NE2 GLN A 224      -4.025   7.088  -5.690  1.00  0.00           N  
ATOM   3470  H   GLN A 224       0.741   5.801  -7.046  1.00  0.00           H  
ATOM   3471  HA  GLN A 224       0.941   7.580  -4.728  1.00  0.00           H  
ATOM   3472 1HB  GLN A 224      -0.625   5.032  -5.259  1.00  0.00           H  
ATOM   3473 2HB  GLN A 224      -0.707   5.926  -3.747  1.00  0.00           H  
ATOM   3474 1HG  GLN A 224      -1.601   7.874  -4.897  1.00  0.00           H  
ATOM   3475 2HG  GLN A 224      -1.428   7.071  -6.472  1.00  0.00           H  
ATOM   3476 1HE2 GLN A 224      -4.968   6.761  -5.616  1.00  0.00           H  
ATOM   3477 2HE2 GLN A 224      -3.837   7.987  -6.088  1.00  0.00           H  
ATOM   3478  N   GLY A 225       2.905   5.122  -4.843  1.00  0.00           N  
ATOM   3479  CA  GLY A 225       3.898   4.330  -4.119  1.00  0.00           C  
ATOM   3480  C   GLY A 225       3.414   2.945  -3.664  1.00  0.00           C  
ATOM   3481  O   GLY A 225       3.890   2.426  -2.653  1.00  0.00           O  
ATOM   3482  H   GLY A 225       3.017   5.211  -5.852  1.00  0.00           H  
ATOM   3483 1HA  GLY A 225       4.772   4.207  -4.761  1.00  0.00           H  
ATOM   3484 2HA  GLY A 225       4.235   4.894  -3.251  1.00  0.00           H  
ATOM   3485  N   SER A 226       2.470   2.340  -4.395  1.00  0.00           N  
ATOM   3486  CA  SER A 226       1.918   1.039  -4.021  1.00  0.00           C  
ATOM   3487  C   SER A 226       2.754  -0.163  -4.493  1.00  0.00           C  
ATOM   3488  O   SER A 226       2.483  -1.307  -4.089  1.00  0.00           O  
ATOM   3489  CB  SER A 226       0.512   0.916  -4.559  1.00  0.00           C  
ATOM   3490  OG  SER A 226      -0.353   1.839  -3.964  1.00  0.00           O  
ATOM   3491  H   SER A 226       2.114   2.775  -5.241  1.00  0.00           H  
ATOM   3492  HA  SER A 226       1.867   1.004  -2.933  1.00  0.00           H  
ATOM   3493 1HB  SER A 226       0.522   1.053  -5.612  1.00  0.00           H  
ATOM   3494 2HB  SER A 226       0.167  -0.055  -4.392  1.00  0.00           H  
ATOM   3495  HG  SER A 226      -0.090   2.703  -4.298  1.00  0.00           H  
ATOM   3496  N   HIS A 227       3.779   0.107  -5.314  1.00  0.00           N  
ATOM   3497  CA  HIS A 227       4.672  -0.930  -5.846  1.00  0.00           C  
ATOM   3498  C   HIS A 227       6.125  -0.512  -5.704  1.00  0.00           C  
ATOM   3499  O   HIS A 227       6.489   0.612  -6.063  1.00  0.00           O  
ATOM   3500  CB  HIS A 227       4.444  -1.186  -7.343  1.00  0.00           C  
ATOM   3501  CG  HIS A 227       3.107  -1.659  -7.697  1.00  0.00           C  
ATOM   3502  ND1 HIS A 227       2.650  -2.871  -7.310  1.00  0.00           N  
ATOM   3503  CD2 HIS A 227       2.148  -1.134  -8.451  1.00  0.00           C  
ATOM   3504  CE1 HIS A 227       1.460  -3.068  -7.778  1.00  0.00           C  
ATOM   3505  NE2 HIS A 227       1.131  -2.051  -8.482  1.00  0.00           N  
ATOM   3506  H   HIS A 227       3.927   1.069  -5.578  1.00  0.00           H  
ATOM   3507  HA  HIS A 227       4.534  -1.867  -5.301  1.00  0.00           H  
ATOM   3508 1HB  HIS A 227       4.627  -0.266  -7.890  1.00  0.00           H  
ATOM   3509 2HB  HIS A 227       5.166  -1.921  -7.700  1.00  0.00           H  
ATOM   3510  HD1 HIS A 227       3.006  -3.422  -6.551  1.00  0.00           H  
ATOM   3511  HD2 HIS A 227       2.061  -0.194  -9.002  1.00  0.00           H  
ATOM   3512  HE1 HIS A 227       0.936  -3.987  -7.553  1.00  0.00           H  
ATOM   3513  N   HIS A 228       7.004  -1.449  -5.327  1.00  0.00           N  
ATOM   3514  CA  HIS A 228       8.422  -1.104  -5.184  1.00  0.00           C  
ATOM   3515  C   HIS A 228       9.026  -0.886  -6.551  1.00  0.00           C  
ATOM   3516  O   HIS A 228      10.013  -0.167  -6.706  1.00  0.00           O  
ATOM   3517  CB  HIS A 228       9.202  -2.194  -4.445  1.00  0.00           C  
ATOM   3518  CG  HIS A 228       8.818  -2.333  -3.006  1.00  0.00           C  
ATOM   3519  ND1 HIS A 228       7.711  -3.043  -2.617  1.00  0.00           N  
ATOM   3520  CD2 HIS A 228       9.387  -1.862  -1.867  1.00  0.00           C  
ATOM   3521  CE1 HIS A 228       7.605  -3.012  -1.300  1.00  0.00           C  
ATOM   3522  NE2 HIS A 228       8.613  -2.298  -0.815  1.00  0.00           N  
ATOM   3523  H   HIS A 228       6.701  -2.407  -5.090  1.00  0.00           H  
ATOM   3524  HA  HIS A 228       8.523  -0.177  -4.621  1.00  0.00           H  
ATOM   3525 1HB  HIS A 228       9.039  -3.154  -4.937  1.00  0.00           H  
ATOM   3526 2HB  HIS A 228      10.266  -1.979  -4.500  1.00  0.00           H  
ATOM   3527  HD1 HIS A 228       7.200  -3.670  -3.255  1.00  0.00           H  
ATOM   3528  HD2 HIS A 228      10.273  -1.256  -1.677  1.00  0.00           H  
ATOM   3529  HE1 HIS A 228       6.783  -3.524  -0.803  1.00  0.00           H  
ATOM   3530  N   HIS A 229       8.394  -1.486  -7.553  1.00  0.00           N  
ATOM   3531  CA  HIS A 229       8.825  -1.406  -8.935  1.00  0.00           C  
ATOM   3532  C   HIS A 229       8.840   0.037  -9.440  1.00  0.00           C  
ATOM   3533  O   HIS A 229       9.559   0.368 -10.384  1.00  0.00           O  
ATOM   3534  CB  HIS A 229       7.983  -2.309  -9.820  1.00  0.00           C  
ATOM   3535  CG  HIS A 229       8.569  -2.505 -11.169  1.00  0.00           C  
ATOM   3536  ND1 HIS A 229       9.802  -3.123 -11.360  1.00  0.00           N  
ATOM   3537  CD2 HIS A 229       8.106  -2.193 -12.401  1.00  0.00           C  
ATOM   3538  CE1 HIS A 229      10.065  -3.169 -12.655  1.00  0.00           C  
ATOM   3539  NE2 HIS A 229       9.054  -2.614 -13.309  1.00  0.00           N  
ATOM   3540  H   HIS A 229       7.587  -2.049  -7.328  1.00  0.00           H  
ATOM   3541  HA  HIS A 229       9.834  -1.764  -9.005  1.00  0.00           H  
ATOM   3542 1HB  HIS A 229       7.902  -3.284  -9.349  1.00  0.00           H  
ATOM   3543 2HB  HIS A 229       6.979  -1.906  -9.921  1.00  0.00           H  
ATOM   3544  HD1 HIS A 229      10.541  -3.170 -10.644  1.00  0.00           H  
ATOM   3545  HD2 HIS A 229       7.189  -1.712 -12.745  1.00  0.00           H  
ATOM   3546  HE1 HIS A 229      10.994  -3.614 -13.011  1.00  0.00           H  
ATOM   3547  N   HIS A 230       8.065   0.926  -8.810  1.00  0.00           N  
ATOM   3548  CA  HIS A 230       8.056   2.332  -9.200  1.00  0.00           C  
ATOM   3549  C   HIS A 230       9.452   2.952  -9.067  1.00  0.00           C  
ATOM   3550  O   HIS A 230       9.748   3.971  -9.692  1.00  0.00           O  
ATOM   3551  CB  HIS A 230       7.032   3.126  -8.383  1.00  0.00           C  
ATOM   3552  CG  HIS A 230       6.888   4.590  -8.782  1.00  0.00           C  
ATOM   3553  ND1 HIS A 230       6.542   4.997 -10.062  1.00  0.00           N  
ATOM   3554  CD2 HIS A 230       6.984   5.722  -8.045  1.00  0.00           C  
ATOM   3555  CE1 HIS A 230       6.426   6.315 -10.087  1.00  0.00           C  
ATOM   3556  NE2 HIS A 230       6.695   6.779  -8.881  1.00  0.00           N  
ATOM   3557  H   HIS A 230       7.496   0.647  -8.010  1.00  0.00           H  
ATOM   3558  HA  HIS A 230       7.765   2.410 -10.248  1.00  0.00           H  
ATOM   3559 1HB  HIS A 230       6.057   2.655  -8.454  1.00  0.00           H  
ATOM   3560 2HB  HIS A 230       7.322   3.094  -7.330  1.00  0.00           H  
ATOM   3561  HD2 HIS A 230       7.226   5.780  -6.985  1.00  0.00           H  
ATOM   3562  HE1 HIS A 230       6.156   6.914 -10.956  1.00  0.00           H  
ATOM   3563  HE2 HIS A 230       6.683   7.749  -8.605  1.00  0.00           H  
ATOM   3564  N   HIS A 231      10.298   2.357  -8.222  1.00  0.00           N  
ATOM   3565  CA  HIS A 231      11.626   2.861  -7.954  1.00  0.00           C  
ATOM   3566  C   HIS A 231      12.740   1.986  -8.555  1.00  0.00           C  
ATOM   3567  O   HIS A 231      13.888   2.059  -8.103  1.00  0.00           O  
ATOM   3568  CB  HIS A 231      11.790   2.968  -6.444  1.00  0.00           C  
ATOM   3569  CG  HIS A 231      10.793   3.911  -5.839  1.00  0.00           C  
ATOM   3570  ND1 HIS A 231      10.893   5.281  -5.954  1.00  0.00           N  
ATOM   3571  CD2 HIS A 231       9.657   3.671  -5.139  1.00  0.00           C  
ATOM   3572  CE1 HIS A 231       9.869   5.846  -5.338  1.00  0.00           C  
ATOM   3573  NE2 HIS A 231       9.104   4.892  -4.835  1.00  0.00           N  
ATOM   3574  H   HIS A 231      10.022   1.499  -7.744  1.00  0.00           H  
ATOM   3575  HA  HIS A 231      11.727   3.857  -8.381  1.00  0.00           H  
ATOM   3576 1HB  HIS A 231      11.654   1.981  -5.994  1.00  0.00           H  
ATOM   3577 2HB  HIS A 231      12.793   3.312  -6.204  1.00  0.00           H  
ATOM   3578  HD1 HIS A 231      11.495   5.769  -6.588  1.00  0.00           H  
ATOM   3579  HD2 HIS A 231       9.167   2.747  -4.819  1.00  0.00           H  
ATOM   3580  HE1 HIS A 231       9.767   6.930  -5.314  1.00  0.00           H  
ATOM   3581  N   HIS A 232      12.405   1.168  -9.563  1.00  0.00           N  
ATOM   3582  CA  HIS A 232      13.396   0.312 -10.219  1.00  0.00           C  
ATOM   3583  C   HIS A 232      13.798   0.869 -11.586  1.00  0.00           C  
ATOM   3584  O   HIS A 232      14.264   2.005 -11.685  1.00  0.00           O  
ATOM   3585  OXT HIS A 232      13.894   0.092 -12.537  1.00  0.00           O  
ATOM   3586  CB  HIS A 232      12.862  -1.114 -10.424  1.00  0.00           C  
ATOM   3587  CG  HIS A 232      12.602  -1.905  -9.170  1.00  0.00           C  
ATOM   3588  ND1 HIS A 232      11.974  -3.143  -9.195  1.00  0.00           N  
ATOM   3589  CD2 HIS A 232      12.865  -1.645  -7.864  1.00  0.00           C  
ATOM   3590  CE1 HIS A 232      11.873  -3.606  -7.954  1.00  0.00           C  
ATOM   3591  NE2 HIS A 232      12.404  -2.718  -7.134  1.00  0.00           N  
ATOM   3592  H   HIS A 232      11.434   1.122  -9.879  1.00  0.00           H  
ATOM   3593  HA  HIS A 232      14.294   0.255  -9.605  1.00  0.00           H  
ATOM   3594 1HB  HIS A 232      11.920  -1.056 -10.976  1.00  0.00           H  
ATOM   3595 2HB  HIS A 232      13.562  -1.677 -11.039  1.00  0.00           H  
ATOM   3596  HD2 HIS A 232      13.349  -0.755  -7.462  1.00  0.00           H  
ATOM   3597  HE1 HIS A 232      11.426  -4.556  -7.662  1.00  0.00           H  
ATOM   3598  HE2 HIS A 232      12.465  -2.803  -6.129  1.00  0.00           H  
TER                                                                             
score -16204.9
silent_score -16204.9
time 1138
                                 
ENDMDL

