REMARK ID 10910 MODEL 1 I301_sec_Nterm_Extension_CystoAla
PFRMAT TS
TARGET I301_sec_Nterm_Extension_CystoAla
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    3599
ENDMDL

