REMARK ID 703602 DOMAINID 693396 MODEL 1 LINF_030009400
MODEL     1
ATOM      1  N   MET A   1      39.997 -28.691 -41.313  1.00  0.00           N  
ATOM      2  CA  MET A   1      41.115 -28.699 -42.252  1.00  0.00           C  
ATOM      3  C   MET A   1      41.638 -27.314 -42.565  1.00  0.00           C  
ATOM      4  O   MET A   1      40.882 -26.372 -42.805  1.00  0.00           O  
ATOM      5  CB  MET A   1      40.726 -29.396 -43.553  1.00  0.00           C  
ATOM      6  CG  MET A   1      40.362 -30.861 -43.407  1.00  0.00           C  
ATOM      7  SD  MET A   1      41.737 -31.836 -42.754  1.00  0.00           S  
ATOM      8  CE  MET A   1      42.911 -31.713 -44.111  1.00  0.00           C  
ATOM      9 1H   MET A   1      39.836 -29.629 -40.977  1.00  0.00           H  
ATOM     10 2H   MET A   1      40.217 -28.088 -40.532  1.00  0.00           H  
ATOM     11 3H   MET A   1      39.166 -28.354 -41.776  1.00  0.00           H  
ATOM     12  HA  MET A   1      41.934 -29.257 -41.796  1.00  0.00           H  
ATOM     13 1HB  MET A   1      39.874 -28.884 -43.998  1.00  0.00           H  
ATOM     14 2HB  MET A   1      41.552 -29.326 -44.263  1.00  0.00           H  
ATOM     15 1HG  MET A   1      39.513 -30.963 -42.732  1.00  0.00           H  
ATOM     16 2HG  MET A   1      40.078 -31.268 -44.378  1.00  0.00           H  
ATOM     17 1HE  MET A   1      43.818 -32.262 -43.859  1.00  0.00           H  
ATOM     18 2HE  MET A   1      42.469 -32.133 -45.015  1.00  0.00           H  
ATOM     19 3HE  MET A   1      43.159 -30.662 -44.282  1.00  0.00           H  
ATOM     20  N   HIS A   2      42.957 -27.205 -42.654  1.00  0.00           N  
ATOM     21  CA  HIS A   2      43.611 -25.941 -42.990  1.00  0.00           C  
ATOM     22  C   HIS A   2      43.212 -25.442 -44.375  1.00  0.00           C  
ATOM     23  O   HIS A   2      43.222 -24.236 -44.640  1.00  0.00           O  
ATOM     24  CB  HIS A   2      45.124 -26.143 -42.937  1.00  0.00           C  
ATOM     25  CG  HIS A   2      45.602 -27.133 -43.962  1.00  0.00           C  
ATOM     26  ND1 HIS A   2      45.455 -28.500 -43.794  1.00  0.00           N  
ATOM     27  CD2 HIS A   2      46.219 -26.967 -45.156  1.00  0.00           C  
ATOM     28  CE1 HIS A   2      45.960 -29.126 -44.843  1.00  0.00           C  
ATOM     29  NE2 HIS A   2      46.431 -28.221 -45.682  1.00  0.00           N  
ATOM     30  H   HIS A   2      43.538 -28.009 -42.460  1.00  0.00           H  
ATOM     31  HA  HIS A   2      43.335 -25.177 -42.263  1.00  0.00           H  
ATOM     32 1HB  HIS A   2      45.627 -25.192 -43.114  1.00  0.00           H  
ATOM     33 2HB  HIS A   2      45.416 -26.495 -41.949  1.00  0.00           H  
ATOM     34  HD2 HIS A   2      46.495 -26.017 -45.614  1.00  0.00           H  
ATOM     35  HE1 HIS A   2      45.985 -30.206 -44.989  1.00  0.00           H  
ATOM     36  HE2 HIS A   2      46.876 -28.413 -46.569  1.00  0.00           H  
ATOM     37  N   SER A   3      42.805 -26.373 -45.243  1.00  0.00           N  
ATOM     38  CA  SER A   3      42.380 -26.044 -46.590  1.00  0.00           C  
ATOM     39  C   SER A   3      41.108 -25.187 -46.582  1.00  0.00           C  
ATOM     40  O   SER A   3      40.817 -24.475 -47.550  1.00  0.00           O  
ATOM     41  CB  SER A   3      42.158 -27.318 -47.385  1.00  0.00           C  
ATOM     42  OG  SER A   3      41.065 -28.044 -46.892  1.00  0.00           O  
ATOM     43  H   SER A   3      42.826 -27.339 -44.954  1.00  0.00           H  
ATOM     44  HA  SER A   3      43.177 -25.476 -47.068  1.00  0.00           H  
ATOM     45 1HB  SER A   3      41.992 -27.070 -48.432  1.00  0.00           H  
ATOM     46 2HB  SER A   3      43.058 -27.933 -47.332  1.00  0.00           H  
ATOM     47  HG  SER A   3      40.305 -27.463 -46.980  1.00  0.00           H  
ATOM     48  N   TYR A   4      40.333 -25.254 -45.493  1.00  0.00           N  
ATOM     49  CA  TYR A   4      39.137 -24.439 -45.377  1.00  0.00           C  
ATOM     50  C   TYR A   4      39.572 -22.998 -45.217  1.00  0.00           C  
ATOM     51  O   TYR A   4      39.113 -22.113 -45.941  1.00  0.00           O  
ATOM     52  CB  TYR A   4      38.258 -24.897 -44.216  1.00  0.00           C  
ATOM     53  CG  TYR A   4      36.989 -24.084 -44.028  1.00  0.00           C  
ATOM     54  CD1 TYR A   4      35.929 -24.244 -44.909  1.00  0.00           C  
ATOM     55  CD2 TYR A   4      36.869 -23.213 -42.959  1.00  0.00           C  
ATOM     56  CE1 TYR A   4      34.763 -23.528 -44.730  1.00  0.00           C  
ATOM     57  CE2 TYR A   4      35.694 -22.507 -42.778  1.00  0.00           C  
ATOM     58  CZ  TYR A   4      34.649 -22.659 -43.659  1.00  0.00           C  
ATOM     59  OH  TYR A   4      33.482 -21.950 -43.475  1.00  0.00           O  
ATOM     60  H   TYR A   4      40.599 -25.836 -44.703  1.00  0.00           H  
ATOM     61  HA  TYR A   4      38.563 -24.517 -46.300  1.00  0.00           H  
ATOM     62 1HB  TYR A   4      37.977 -25.940 -44.363  1.00  0.00           H  
ATOM     63 2HB  TYR A   4      38.830 -24.844 -43.292  1.00  0.00           H  
ATOM     64  HD1 TYR A   4      36.020 -24.936 -45.747  1.00  0.00           H  
ATOM     65  HD2 TYR A   4      37.696 -23.092 -42.259  1.00  0.00           H  
ATOM     66  HE1 TYR A   4      33.934 -23.653 -45.426  1.00  0.00           H  
ATOM     67  HE2 TYR A   4      35.595 -21.826 -41.934  1.00  0.00           H  
ATOM     68  HH  TYR A   4      33.592 -21.337 -42.745  1.00  0.00           H  
ATOM     69  N   ALA A   5      40.483 -22.770 -44.265  1.00  0.00           N  
ATOM     70  CA  ALA A   5      40.986 -21.431 -44.011  1.00  0.00           C  
ATOM     71  C   ALA A   5      41.662 -20.892 -45.255  1.00  0.00           C  
ATOM     72  O   ALA A   5      41.500 -19.723 -45.604  1.00  0.00           O  
ATOM     73  CB  ALA A   5      41.955 -21.439 -42.850  1.00  0.00           C  
ATOM     74  H   ALA A   5      40.832 -23.547 -43.718  1.00  0.00           H  
ATOM     75  HA  ALA A   5      40.146 -20.789 -43.775  1.00  0.00           H  
ATOM     76 1HB  ALA A   5      42.311 -20.427 -42.667  1.00  0.00           H  
ATOM     77 2HB  ALA A   5      41.451 -21.816 -41.961  1.00  0.00           H  
ATOM     78 3HB  ALA A   5      42.801 -22.087 -43.089  1.00  0.00           H  
ATOM     79  N   ARG A   6      42.397 -21.752 -45.965  1.00  0.00           N  
ATOM     80  CA  ARG A   6      43.037 -21.311 -47.193  1.00  0.00           C  
ATOM     81  C   ARG A   6      41.990 -20.745 -48.134  1.00  0.00           C  
ATOM     82  O   ARG A   6      42.131 -19.624 -48.630  1.00  0.00           O  
ATOM     83  CB  ARG A   6      43.762 -22.458 -47.880  1.00  0.00           C  
ATOM     84  CG  ARG A   6      44.433 -22.097 -49.208  1.00  0.00           C  
ATOM     85  CD  ARG A   6      45.171 -23.255 -49.800  1.00  0.00           C  
ATOM     86  NE  ARG A   6      45.713 -22.943 -51.127  1.00  0.00           N  
ATOM     87  CZ  ARG A   6      46.475 -23.779 -51.865  1.00  0.00           C  
ATOM     88  NH1 ARG A   6      46.790 -24.972 -51.401  1.00  0.00           N  
ATOM     89  NH2 ARG A   6      46.908 -23.404 -53.057  1.00  0.00           N  
ATOM     90  H   ARG A   6      42.528 -22.706 -45.630  1.00  0.00           H  
ATOM     91  HA  ARG A   6      43.758 -20.529 -46.956  1.00  0.00           H  
ATOM     92 1HB  ARG A   6      44.514 -22.870 -47.209  1.00  0.00           H  
ATOM     93 2HB  ARG A   6      43.051 -23.248 -48.094  1.00  0.00           H  
ATOM     94 1HG  ARG A   6      43.666 -21.788 -49.921  1.00  0.00           H  
ATOM     95 2HG  ARG A   6      45.136 -21.276 -49.062  1.00  0.00           H  
ATOM     96 1HD  ARG A   6      45.999 -23.531 -49.149  1.00  0.00           H  
ATOM     97 2HD  ARG A   6      44.490 -24.098 -49.901  1.00  0.00           H  
ATOM     98  HE  ARG A   6      45.482 -22.021 -51.533  1.00  0.00           H  
ATOM     99 1HH1 ARG A   6      46.462 -25.261 -50.492  1.00  0.00           H  
ATOM    100 2HH1 ARG A   6      47.359 -25.595 -51.955  1.00  0.00           H  
ATOM    101 1HH2 ARG A   6      46.670 -22.485 -53.421  1.00  0.00           H  
ATOM    102 2HH2 ARG A   6      47.476 -24.028 -53.605  1.00  0.00           H  
ATOM    103  N   GLY A   7      40.909 -21.505 -48.341  1.00  0.00           N  
ATOM    104  CA  GLY A   7      39.834 -21.072 -49.212  1.00  0.00           C  
ATOM    105  C   GLY A   7      39.186 -19.770 -48.741  1.00  0.00           C  
ATOM    106  O   GLY A   7      38.844 -18.915 -49.565  1.00  0.00           O  
ATOM    107  H   GLY A   7      40.838 -22.425 -47.901  1.00  0.00           H  
ATOM    108 1HA  GLY A   7      40.220 -20.948 -50.223  1.00  0.00           H  
ATOM    109 2HA  GLY A   7      39.080 -21.858 -49.250  1.00  0.00           H  
ATOM    110  N   LEU A   8      39.044 -19.586 -47.420  1.00  0.00           N  
ATOM    111  CA  LEU A   8      38.431 -18.356 -46.918  1.00  0.00           C  
ATOM    112  C   LEU A   8      39.302 -17.149 -47.251  1.00  0.00           C  
ATOM    113  O   LEU A   8      38.805 -16.083 -47.650  1.00  0.00           O  
ATOM    114  CB  LEU A   8      38.279 -18.392 -45.392  1.00  0.00           C  
ATOM    115  CG  LEU A   8      37.301 -19.400 -44.797  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      37.418 -19.323 -43.287  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      35.900 -19.114 -45.267  1.00  0.00           C  
ATOM    118  H   LEU A   8      39.323 -20.329 -46.777  1.00  0.00           H  
ATOM    119  HA  LEU A   8      37.457 -18.231 -47.385  1.00  0.00           H  
ATOM    120 1HB  LEU A   8      39.256 -18.603 -44.962  1.00  0.00           H  
ATOM    121 2HB  LEU A   8      37.974 -17.403 -45.057  1.00  0.00           H  
ATOM    122  HG  LEU A   8      37.576 -20.403 -45.105  1.00  0.00           H  
ATOM    123 1HD1 LEU A   8      36.755 -20.023 -42.833  1.00  0.00           H  
ATOM    124 2HD1 LEU A   8      38.434 -19.544 -42.984  1.00  0.00           H  
ATOM    125 3HD1 LEU A   8      37.154 -18.319 -42.959  1.00  0.00           H  
ATOM    126 1HD2 LEU A   8      35.216 -19.843 -44.832  1.00  0.00           H  
ATOM    127 2HD2 LEU A   8      35.608 -18.112 -44.958  1.00  0.00           H  
ATOM    128 3HD2 LEU A   8      35.863 -19.186 -46.354  1.00  0.00           H  
ATOM    129  N   VAL A   9      40.617 -17.329 -47.116  1.00  0.00           N  
ATOM    130  CA  VAL A   9      41.561 -16.260 -47.379  1.00  0.00           C  
ATOM    131  C   VAL A   9      41.618 -15.929 -48.857  1.00  0.00           C  
ATOM    132  O   VAL A   9      41.542 -14.755 -49.243  1.00  0.00           O  
ATOM    133  CB  VAL A   9      42.961 -16.639 -46.870  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      43.981 -15.597 -47.313  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      42.932 -16.727 -45.342  1.00  0.00           C  
ATOM    136  H   VAL A   9      40.964 -18.234 -46.785  1.00  0.00           H  
ATOM    137  HA  VAL A   9      41.231 -15.374 -46.837  1.00  0.00           H  
ATOM    138  HB  VAL A   9      43.248 -17.606 -47.293  1.00  0.00           H  
ATOM    139 1HG1 VAL A   9      44.968 -15.880 -46.953  1.00  0.00           H  
ATOM    140 2HG1 VAL A   9      43.995 -15.542 -48.404  1.00  0.00           H  
ATOM    141 3HG1 VAL A   9      43.710 -14.624 -46.905  1.00  0.00           H  
ATOM    142 1HG2 VAL A   9      43.918 -17.007 -44.976  1.00  0.00           H  
ATOM    143 2HG2 VAL A   9      42.649 -15.760 -44.929  1.00  0.00           H  
ATOM    144 3HG2 VAL A   9      42.208 -17.471 -45.033  1.00  0.00           H  
ATOM    145  N   GLU A  10      41.728 -16.954 -49.696  1.00  0.00           N  
ATOM    146  CA  GLU A  10      41.802 -16.730 -51.128  1.00  0.00           C  
ATOM    147  C   GLU A  10      40.517 -16.096 -51.658  1.00  0.00           C  
ATOM    148  O   GLU A  10      40.568 -15.175 -52.473  1.00  0.00           O  
ATOM    149  CB  GLU A  10      42.122 -18.042 -51.844  1.00  0.00           C  
ATOM    150  CG  GLU A  10      43.550 -18.536 -51.575  1.00  0.00           C  
ATOM    151  CD  GLU A  10      43.881 -19.875 -52.182  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      43.022 -20.496 -52.760  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      45.016 -20.285 -52.048  1.00  0.00           O  
ATOM    154  H   GLU A  10      41.777 -17.906 -49.327  1.00  0.00           H  
ATOM    155  HA  GLU A  10      42.622 -16.038 -51.319  1.00  0.00           H  
ATOM    156 1HB  GLU A  10      41.428 -18.817 -51.505  1.00  0.00           H  
ATOM    157 2HB  GLU A  10      41.990 -17.922 -52.918  1.00  0.00           H  
ATOM    158 1HG  GLU A  10      44.249 -17.796 -51.964  1.00  0.00           H  
ATOM    159 2HG  GLU A  10      43.695 -18.593 -50.496  1.00  0.00           H  
ATOM    160  N   THR A  11      39.362 -16.531 -51.139  1.00  0.00           N  
ATOM    161  CA  THR A  11      38.075 -15.981 -51.550  1.00  0.00           C  
ATOM    162  C   THR A  11      37.978 -14.512 -51.176  1.00  0.00           C  
ATOM    163  O   THR A  11      37.538 -13.685 -51.973  1.00  0.00           O  
ATOM    164  CB  THR A  11      36.915 -16.742 -50.881  1.00  0.00           C  
ATOM    165  OG1 THR A  11      36.948 -18.119 -51.272  1.00  0.00           O  
ATOM    166  CG2 THR A  11      35.588 -16.132 -51.279  1.00  0.00           C  
ATOM    167  H   THR A  11      39.360 -17.300 -50.469  1.00  0.00           H  
ATOM    168  HA  THR A  11      37.986 -16.067 -52.633  1.00  0.00           H  
ATOM    169  HB  THR A  11      37.026 -16.684 -49.796  1.00  0.00           H  
ATOM    170  HG1 THR A  11      37.722 -18.545 -50.839  1.00  0.00           H  
ATOM    171 1HG2 THR A  11      34.780 -16.676 -50.794  1.00  0.00           H  
ATOM    172 2HG2 THR A  11      35.564 -15.088 -50.967  1.00  0.00           H  
ATOM    173 3HG2 THR A  11      35.471 -16.192 -52.359  1.00  0.00           H  
ATOM    174  N   SER A  12      38.395 -14.186 -49.950  1.00  0.00           N  
ATOM    175  CA  SER A  12      38.366 -12.819 -49.461  1.00  0.00           C  
ATOM    176  C   SER A  12      39.310 -11.923 -50.269  1.00  0.00           C  
ATOM    177  O   SER A  12      38.990 -10.767 -50.559  1.00  0.00           O  
ATOM    178  CB  SER A  12      38.774 -12.805 -48.001  1.00  0.00           C  
ATOM    179  OG  SER A  12      37.848 -13.508 -47.214  1.00  0.00           O  
ATOM    180  H   SER A  12      38.726 -14.914 -49.316  1.00  0.00           H  
ATOM    181  HA  SER A  12      37.350 -12.437 -49.558  1.00  0.00           H  
ATOM    182 1HB  SER A  12      39.762 -13.255 -47.894  1.00  0.00           H  
ATOM    183 2HB  SER A  12      38.843 -11.776 -47.658  1.00  0.00           H  
ATOM    184  HG  SER A  12      38.007 -14.463 -47.412  1.00  0.00           H  
ATOM    185  N   THR A  13      40.482 -12.466 -50.614  1.00  0.00           N  
ATOM    186  CA  THR A  13      41.511 -11.755 -51.359  1.00  0.00           C  
ATOM    187  C   THR A  13      41.108 -11.450 -52.807  1.00  0.00           C  
ATOM    188  O   THR A  13      41.291 -10.326 -53.286  1.00  0.00           O  
ATOM    189  CB  THR A  13      42.807 -12.585 -51.370  1.00  0.00           C  
ATOM    190  OG1 THR A  13      43.250 -12.796 -50.019  1.00  0.00           O  
ATOM    191  CG2 THR A  13      43.887 -11.870 -52.155  1.00  0.00           C  
ATOM    192  H   THR A  13      40.689 -13.417 -50.315  1.00  0.00           H  
ATOM    193  HA  THR A  13      41.704 -10.810 -50.854  1.00  0.00           H  
ATOM    194  HB  THR A  13      42.609 -13.550 -51.829  1.00  0.00           H  
ATOM    195  HG1 THR A  13      42.586 -13.365 -49.567  1.00  0.00           H  
ATOM    196 1HG2 THR A  13      44.793 -12.473 -52.154  1.00  0.00           H  
ATOM    197 2HG2 THR A  13      43.549 -11.721 -53.181  1.00  0.00           H  
ATOM    198 3HG2 THR A  13      44.091 -10.905 -51.695  1.00  0.00           H  
ATOM    199  N   GLU A  14      40.559 -12.444 -53.508  1.00  0.00           N  
ATOM    200  CA  GLU A  14      40.183 -12.260 -54.906  1.00  0.00           C  
ATOM    201  C   GLU A  14      39.047 -11.264 -55.032  1.00  0.00           C  
ATOM    202  O   GLU A  14      37.934 -11.785 -55.085  1.00  0.00           O  
ATOM    203  CB  GLU A  14      39.782 -13.587 -55.566  1.00  0.00           C  
ATOM    204  CG  GLU A  14      39.466 -13.454 -57.077  1.00  0.00           C  
ATOM    205  CD  GLU A  14      39.126 -14.762 -57.775  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      39.063 -15.776 -57.127  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      38.932 -14.729 -58.968  1.00  0.00           O  
ATOM    208  H   GLU A  14      40.425 -13.355 -53.069  1.00  0.00           H  
ATOM    209  HA  GLU A  14      41.042 -11.858 -55.443  1.00  0.00           H  
ATOM    210 1HB  GLU A  14      40.586 -14.312 -55.443  1.00  0.00           H  
ATOM    211 2HB  GLU A  14      38.900 -13.989 -55.061  1.00  0.00           H  
ATOM    212 1HG  GLU A  14      38.618 -12.780 -57.194  1.00  0.00           H  
ATOM    213 2HG  GLU A  14      40.323 -12.999 -57.572  1.00  0.00           H  
ATOM    214  N   HIS A  15      39.341 -10.313 -55.916  1.00  0.00           N  
ATOM    215  CA  HIS A  15      38.728  -9.014 -55.688  1.00  0.00           C  
ATOM    216  C   HIS A  15      37.197  -9.135 -55.670  1.00  0.00           C  
ATOM    217  O   HIS A  15      36.610  -9.577 -56.661  1.00  0.00           O  
ATOM    218  CB  HIS A  15      39.128  -8.035 -56.800  1.00  0.00           C  
ATOM    219  CG  HIS A  15      38.701  -6.615 -56.554  1.00  0.00           C  
ATOM    220  ND1 HIS A  15      39.332  -5.799 -55.637  1.00  0.00           N  
ATOM    221  CD2 HIS A  15      37.705  -5.873 -57.094  1.00  0.00           C  
ATOM    222  CE1 HIS A  15      38.746  -4.615 -55.629  1.00  0.00           C  
ATOM    223  NE2 HIS A  15      37.757  -4.633 -56.504  1.00  0.00           N  
ATOM    224  H   HIS A  15      39.237 -10.616 -56.874  1.00  0.00           H  
ATOM    225  HA  HIS A  15      39.103  -8.629 -54.748  1.00  0.00           H  
ATOM    226 1HB  HIS A  15      40.212  -8.048 -56.918  1.00  0.00           H  
ATOM    227 2HB  HIS A  15      38.693  -8.361 -57.745  1.00  0.00           H  
ATOM    228  HD1 HIS A  15      40.137  -6.037 -55.090  1.00  0.00           H  
ATOM    229  HD2 HIS A  15      36.948  -6.086 -57.845  1.00  0.00           H  
ATOM    230  HE1 HIS A  15      39.101  -3.824 -54.968  1.00  0.00           H  
ATOM    231  N   PRO A  16      36.498  -8.640 -54.628  1.00  0.00           N  
ATOM    232  CA  PRO A  16      35.055  -8.731 -54.462  1.00  0.00           C  
ATOM    233  C   PRO A  16      34.284  -7.754 -55.334  1.00  0.00           C  
ATOM    234  O   PRO A  16      33.598  -6.858 -54.842  1.00  0.00           O  
ATOM    235  CB  PRO A  16      34.887  -8.418 -52.971  1.00  0.00           C  
ATOM    236  CG  PRO A  16      36.015  -7.468 -52.660  1.00  0.00           C  
ATOM    237  CD  PRO A  16      37.183  -7.974 -53.492  1.00  0.00           C  
ATOM    238  HA  PRO A  16      34.739  -9.763 -54.678  1.00  0.00           H  
ATOM    239 1HB  PRO A  16      33.895  -7.981 -52.789  1.00  0.00           H  
ATOM    240 2HB  PRO A  16      34.943  -9.351 -52.386  1.00  0.00           H  
ATOM    241 1HG  PRO A  16      35.726  -6.440 -52.924  1.00  0.00           H  
ATOM    242 2HG  PRO A  16      36.232  -7.475 -51.580  1.00  0.00           H  
ATOM    243 1HD  PRO A  16      37.769  -7.118 -53.818  1.00  0.00           H  
ATOM    244 2HD  PRO A  16      37.776  -8.707 -52.905  1.00  0.00           H  
ATOM    245  N   LYS A  17      34.405  -7.941 -56.637  1.00  0.00           N  
ATOM    246  CA  LYS A  17      33.718  -7.109 -57.610  1.00  0.00           C  
ATOM    247  C   LYS A  17      32.220  -7.317 -57.500  1.00  0.00           C  
ATOM    248  O   LYS A  17      31.748  -8.452 -57.427  1.00  0.00           O  
ATOM    249  CB  LYS A  17      34.177  -7.445 -59.029  1.00  0.00           C  
ATOM    250  CG  LYS A  17      33.556  -6.567 -60.108  1.00  0.00           C  
ATOM    251  CD  LYS A  17      34.096  -6.900 -61.488  1.00  0.00           C  
ATOM    252  CE  LYS A  17      33.422  -6.051 -62.554  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      33.942  -6.352 -63.919  1.00  0.00           N  
ATOM    254  H   LYS A  17      35.010  -8.698 -56.950  1.00  0.00           H  
ATOM    255  HA  LYS A  17      33.938  -6.063 -57.397  1.00  0.00           H  
ATOM    256 1HB  LYS A  17      35.260  -7.360 -59.095  1.00  0.00           H  
ATOM    257 2HB  LYS A  17      33.915  -8.478 -59.255  1.00  0.00           H  
ATOM    258 1HG  LYS A  17      32.476  -6.711 -60.117  1.00  0.00           H  
ATOM    259 2HG  LYS A  17      33.759  -5.521 -59.888  1.00  0.00           H  
ATOM    260 1HD  LYS A  17      35.172  -6.722 -61.515  1.00  0.00           H  
ATOM    261 2HD  LYS A  17      33.912  -7.951 -61.705  1.00  0.00           H  
ATOM    262 1HE  LYS A  17      32.348  -6.244 -62.532  1.00  0.00           H  
ATOM    263 2HE  LYS A  17      33.595  -4.998 -62.334  1.00  0.00           H  
ATOM    264 1HZ  LYS A  17      33.470  -5.770 -64.596  1.00  0.00           H  
ATOM    265 2HZ  LYS A  17      34.935  -6.166 -63.949  1.00  0.00           H  
ATOM    266 3HZ  LYS A  17      33.775  -7.324 -64.137  1.00  0.00           H  
ATOM    267  N   ARG A  18      31.458  -6.232 -57.491  1.00  0.00           N  
ATOM    268  CA  ARG A  18      30.014  -6.383 -57.461  1.00  0.00           C  
ATOM    269  C   ARG A  18      29.534  -6.754 -58.854  1.00  0.00           C  
ATOM    270  O   ARG A  18      29.872  -6.080 -59.830  1.00  0.00           O  
ATOM    271  CB  ARG A  18      29.332  -5.101 -57.008  1.00  0.00           C  
ATOM    272  CG  ARG A  18      27.812  -5.190 -56.885  1.00  0.00           C  
ATOM    273  CD  ARG A  18      27.225  -3.921 -56.359  1.00  0.00           C  
ATOM    274  NE  ARG A  18      25.774  -3.993 -56.250  1.00  0.00           N  
ATOM    275  CZ  ARG A  18      24.982  -2.984 -55.827  1.00  0.00           C  
ATOM    276  NH1 ARG A  18      25.511  -1.832 -55.476  1.00  0.00           N  
ATOM    277  NH2 ARG A  18      23.673  -3.154 -55.766  1.00  0.00           N  
ATOM    278  H   ARG A  18      31.877  -5.315 -57.518  1.00  0.00           H  
ATOM    279  HA  ARG A  18      29.754  -7.186 -56.770  1.00  0.00           H  
ATOM    280 1HB  ARG A  18      29.727  -4.803 -56.038  1.00  0.00           H  
ATOM    281 2HB  ARG A  18      29.558  -4.303 -57.714  1.00  0.00           H  
ATOM    282 1HG  ARG A  18      27.378  -5.390 -57.869  1.00  0.00           H  
ATOM    283 2HG  ARG A  18      27.550  -6.001 -56.205  1.00  0.00           H  
ATOM    284 1HD  ARG A  18      27.631  -3.716 -55.368  1.00  0.00           H  
ATOM    285 2HD  ARG A  18      27.476  -3.101 -57.030  1.00  0.00           H  
ATOM    286  HE  ARG A  18      25.327  -4.862 -56.511  1.00  0.00           H  
ATOM    287 1HH1 ARG A  18      26.512  -1.700 -55.522  1.00  0.00           H  
ATOM    288 2HH1 ARG A  18      24.917  -1.079 -55.160  1.00  0.00           H  
ATOM    289 1HH2 ARG A  18      23.265  -4.038 -56.035  1.00  0.00           H  
ATOM    290 2HH2 ARG A  18      23.081  -2.400 -55.450  1.00  0.00           H  
ATOM    291  N   ILE A  19      28.758  -7.822 -58.945  1.00  0.00           N  
ATOM    292  CA  ILE A  19      28.259  -8.290 -60.225  1.00  0.00           C  
ATOM    293  C   ILE A  19      26.755  -8.009 -60.343  1.00  0.00           C  
ATOM    294  O   ILE A  19      26.020  -8.295 -59.398  1.00  0.00           O  
ATOM    295  CB  ILE A  19      28.532  -9.796 -60.381  1.00  0.00           C  
ATOM    296  CG1 ILE A  19      30.038 -10.063 -60.185  1.00  0.00           C  
ATOM    297  CG2 ILE A  19      28.070 -10.286 -61.741  1.00  0.00           C  
ATOM    298  CD1 ILE A  19      30.927  -9.333 -61.169  1.00  0.00           C  
ATOM    299  H   ILE A  19      28.529  -8.336 -58.106  1.00  0.00           H  
ATOM    300  HA  ILE A  19      28.824  -7.794 -60.999  1.00  0.00           H  
ATOM    301  HB  ILE A  19      27.998 -10.341 -59.604  1.00  0.00           H  
ATOM    302 1HG1 ILE A  19      30.321  -9.756 -59.178  1.00  0.00           H  
ATOM    303 2HG1 ILE A  19      30.223 -11.132 -60.285  1.00  0.00           H  
ATOM    304 1HG2 ILE A  19      28.266 -11.352 -61.829  1.00  0.00           H  
ATOM    305 2HG2 ILE A  19      27.002 -10.106 -61.852  1.00  0.00           H  
ATOM    306 3HG2 ILE A  19      28.609  -9.755 -62.522  1.00  0.00           H  
ATOM    307 1HD1 ILE A  19      31.969  -9.572 -60.958  1.00  0.00           H  
ATOM    308 2HD1 ILE A  19      30.680  -9.641 -62.183  1.00  0.00           H  
ATOM    309 3HD1 ILE A  19      30.777  -8.262 -61.074  1.00  0.00           H  
ATOM    310  N   PRO A  20      26.274  -7.389 -61.436  1.00  0.00           N  
ATOM    311  CA  PRO A  20      24.869  -7.137 -61.699  1.00  0.00           C  
ATOM    312  C   PRO A  20      24.072  -8.430 -61.666  1.00  0.00           C  
ATOM    313  O   PRO A  20      24.536  -9.466 -62.142  1.00  0.00           O  
ATOM    314  CB  PRO A  20      24.894  -6.540 -63.110  1.00  0.00           C  
ATOM    315  CG  PRO A  20      26.256  -5.901 -63.228  1.00  0.00           C  
ATOM    316  CD  PRO A  20      27.187  -6.806 -62.451  1.00  0.00           C  
ATOM    317  HA  PRO A  20      24.481  -6.418 -60.963  1.00  0.00           H  
ATOM    318 1HB  PRO A  20      24.724  -7.335 -63.851  1.00  0.00           H  
ATOM    319 2HB  PRO A  20      24.071  -5.818 -63.224  1.00  0.00           H  
ATOM    320 1HG  PRO A  20      26.540  -5.811 -64.289  1.00  0.00           H  
ATOM    321 2HG  PRO A  20      26.231  -4.879 -62.821  1.00  0.00           H  
ATOM    322 1HD  PRO A  20      27.619  -7.580 -63.097  1.00  0.00           H  
ATOM    323 2HD  PRO A  20      27.948  -6.155 -61.987  1.00  0.00           H  
ATOM    324  N   VAL A  21      22.863  -8.358 -61.134  1.00  0.00           N  
ATOM    325  CA  VAL A  21      22.004  -9.526 -61.048  1.00  0.00           C  
ATOM    326  C   VAL A  21      21.125  -9.636 -62.301  1.00  0.00           C  
ATOM    327  O   VAL A  21      20.452  -8.665 -62.644  1.00  0.00           O  
ATOM    328  CB  VAL A  21      21.122  -9.420 -59.796  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      20.172 -10.594 -59.712  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      22.021  -9.366 -58.576  1.00  0.00           C  
ATOM    331  H   VAL A  21      22.537  -7.478 -60.763  1.00  0.00           H  
ATOM    332  HA  VAL A  21      22.648 -10.387 -60.927  1.00  0.00           H  
ATOM    333  HB  VAL A  21      20.520  -8.513 -59.855  1.00  0.00           H  
ATOM    334 1HG1 VAL A  21      19.549 -10.498 -58.825  1.00  0.00           H  
ATOM    335 2HG1 VAL A  21      19.536 -10.615 -60.599  1.00  0.00           H  
ATOM    336 3HG1 VAL A  21      20.743 -11.512 -59.651  1.00  0.00           H  
ATOM    337 1HG2 VAL A  21      21.413  -9.278 -57.676  1.00  0.00           H  
ATOM    338 2HG2 VAL A  21      22.617 -10.278 -58.524  1.00  0.00           H  
ATOM    339 3HG2 VAL A  21      22.688  -8.505 -58.650  1.00  0.00           H  
ATOM    340  N   PRO A  22      21.146 -10.764 -63.033  1.00  0.00           N  
ATOM    341  CA  PRO A  22      20.381 -10.995 -64.241  1.00  0.00           C  
ATOM    342  C   PRO A  22      18.912 -11.190 -63.927  1.00  0.00           C  
ATOM    343  O   PRO A  22      18.543 -11.479 -62.793  1.00  0.00           O  
ATOM    344  CB  PRO A  22      21.024 -12.256 -64.820  1.00  0.00           C  
ATOM    345  CG  PRO A  22      21.556 -12.993 -63.630  1.00  0.00           C  
ATOM    346  CD  PRO A  22      22.003 -11.911 -62.651  1.00  0.00           C  
ATOM    347  HA  PRO A  22      20.518 -10.139 -64.919  1.00  0.00           H  
ATOM    348 1HB  PRO A  22      20.261 -12.840 -65.366  1.00  0.00           H  
ATOM    349 2HB  PRO A  22      21.804 -11.985 -65.543  1.00  0.00           H  
ATOM    350 1HG  PRO A  22      20.771 -13.636 -63.237  1.00  0.00           H  
ATOM    351 2HG  PRO A  22      22.381 -13.654 -63.935  1.00  0.00           H  
ATOM    352 1HD  PRO A  22      21.783 -12.262 -61.641  1.00  0.00           H  
ATOM    353 2HD  PRO A  22      23.071 -11.667 -62.798  1.00  0.00           H  
ATOM    354  N   PHE A  23      18.066 -11.021 -64.928  1.00  0.00           N  
ATOM    355  CA  PHE A  23      16.650 -11.306 -64.758  1.00  0.00           C  
ATOM    356  C   PHE A  23      16.377 -12.789 -64.558  1.00  0.00           C  
ATOM    357  O   PHE A  23      16.915 -13.627 -65.283  1.00  0.00           O  
ATOM    358  CB  PHE A  23      15.849 -10.830 -65.970  1.00  0.00           C  
ATOM    359  CG  PHE A  23      14.372 -11.109 -65.846  1.00  0.00           C  
ATOM    360  CD1 PHE A  23      13.555 -10.307 -65.068  1.00  0.00           C  
ATOM    361  CD2 PHE A  23      13.804 -12.193 -66.507  1.00  0.00           C  
ATOM    362  CE1 PHE A  23      12.205 -10.583 -64.951  1.00  0.00           C  
ATOM    363  CE2 PHE A  23      12.459 -12.469 -66.392  1.00  0.00           C  
ATOM    364  CZ  PHE A  23      11.658 -11.663 -65.614  1.00  0.00           C  
ATOM    365  H   PHE A  23      18.409 -10.733 -65.832  1.00  0.00           H  
ATOM    366  HA  PHE A  23      16.299 -10.773 -63.873  1.00  0.00           H  
ATOM    367 1HB  PHE A  23      15.985  -9.758 -66.101  1.00  0.00           H  
ATOM    368 2HB  PHE A  23      16.216 -11.323 -66.868  1.00  0.00           H  
ATOM    369  HD1 PHE A  23      13.987  -9.457 -64.541  1.00  0.00           H  
ATOM    370  HD2 PHE A  23      14.440 -12.833 -67.118  1.00  0.00           H  
ATOM    371  HE1 PHE A  23      11.572  -9.948 -64.333  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      12.031 -13.323 -66.912  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.597 -11.882 -65.517  1.00  0.00           H  
ATOM    374  N   PHE A  24      15.517 -13.100 -63.594  1.00  0.00           N  
ATOM    375  CA  PHE A  24      15.079 -14.468 -63.360  1.00  0.00           C  
ATOM    376  C   PHE A  24      13.568 -14.544 -63.499  1.00  0.00           C  
ATOM    377  O   PHE A  24      12.858 -13.619 -63.101  1.00  0.00           O  
ATOM    378  CB  PHE A  24      15.465 -14.955 -61.962  1.00  0.00           C  
ATOM    379  CG  PHE A  24      16.943 -15.072 -61.708  1.00  0.00           C  
ATOM    380  CD1 PHE A  24      17.676 -13.984 -61.280  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      17.600 -16.281 -61.884  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      19.022 -14.090 -61.037  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      18.956 -16.390 -61.640  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      19.666 -15.289 -61.214  1.00  0.00           C  
ATOM    385  H   PHE A  24      15.137 -12.360 -63.022  1.00  0.00           H  
ATOM    386  HA  PHE A  24      15.532 -15.121 -64.107  1.00  0.00           H  
ATOM    387 1HB  PHE A  24      15.051 -14.271 -61.222  1.00  0.00           H  
ATOM    388 2HB  PHE A  24      15.008 -15.930 -61.785  1.00  0.00           H  
ATOM    389  HD1 PHE A  24      17.177 -13.024 -61.138  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      17.032 -17.151 -62.220  1.00  0.00           H  
ATOM    391  HE1 PHE A  24      19.573 -13.221 -60.711  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      19.464 -17.343 -61.784  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      20.734 -15.365 -61.022  1.00  0.00           H  
ATOM    394  N   GLY A  25      13.076 -15.658 -64.026  1.00  0.00           N  
ATOM    395  CA  GLY A  25      11.641 -15.871 -64.137  1.00  0.00           C  
ATOM    396  C   GLY A  25      11.131 -16.676 -62.952  1.00  0.00           C  
ATOM    397  O   GLY A  25      11.810 -16.799 -61.932  1.00  0.00           O  
ATOM    398  H   GLY A  25      13.711 -16.374 -64.348  1.00  0.00           H  
ATOM    399 1HA  GLY A  25      11.128 -14.910 -64.183  1.00  0.00           H  
ATOM    400 2HA  GLY A  25      11.421 -16.399 -65.064  1.00  0.00           H  
ATOM    401  N   VAL A  26       9.943 -17.243 -63.100  1.00  0.00           N  
ATOM    402  CA  VAL A  26       9.329 -18.022 -62.036  1.00  0.00           C  
ATOM    403  C   VAL A  26       9.839 -19.451 -62.051  1.00  0.00           C  
ATOM    404  O   VAL A  26       9.827 -20.110 -63.090  1.00  0.00           O  
ATOM    405  CB  VAL A  26       7.791 -18.018 -62.185  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       7.128 -18.922 -61.119  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       7.292 -16.588 -62.056  1.00  0.00           C  
ATOM    408  H   VAL A  26       9.443 -17.118 -63.968  1.00  0.00           H  
ATOM    409  HA  VAL A  26       9.589 -17.568 -61.079  1.00  0.00           H  
ATOM    410  HB  VAL A  26       7.524 -18.415 -63.164  1.00  0.00           H  
ATOM    411 1HG1 VAL A  26       6.046 -18.908 -61.248  1.00  0.00           H  
ATOM    412 2HG1 VAL A  26       7.483 -19.940 -61.230  1.00  0.00           H  
ATOM    413 3HG1 VAL A  26       7.377 -18.560 -60.123  1.00  0.00           H  
ATOM    414 1HG2 VAL A  26       6.208 -16.569 -62.175  1.00  0.00           H  
ATOM    415 2HG2 VAL A  26       7.557 -16.200 -61.073  1.00  0.00           H  
ATOM    416 3HG2 VAL A  26       7.751 -15.971 -62.827  1.00  0.00           H  
ATOM    417  N   ASP A  27      10.272 -19.942 -60.894  1.00  0.00           N  
ATOM    418  CA  ASP A  27      10.740 -21.318 -60.798  1.00  0.00           C  
ATOM    419  C   ASP A  27       9.614 -22.188 -61.294  1.00  0.00           C  
ATOM    420  O   ASP A  27       8.516 -22.159 -60.733  1.00  0.00           O  
ATOM    421  CB  ASP A  27      11.130 -21.682 -59.358  1.00  0.00           C  
ATOM    422  CG  ASP A  27      11.768 -23.103 -59.193  1.00  0.00           C  
ATOM    423  OD1 ASP A  27      11.427 -24.023 -59.931  1.00  0.00           O  
ATOM    424  OD2 ASP A  27      12.592 -23.239 -58.318  1.00  0.00           O  
ATOM    425  H   ASP A  27      10.279 -19.346 -60.078  1.00  0.00           H  
ATOM    426  HA  ASP A  27      11.604 -21.451 -61.449  1.00  0.00           H  
ATOM    427 1HB  ASP A  27      11.845 -20.945 -58.989  1.00  0.00           H  
ATOM    428 2HB  ASP A  27      10.255 -21.617 -58.726  1.00  0.00           H  
ATOM    429  N   SER A  28       9.879 -22.988 -62.321  1.00  0.00           N  
ATOM    430  CA  SER A  28       8.822 -23.793 -62.895  1.00  0.00           C  
ATOM    431  C   SER A  28       8.200 -24.740 -61.874  1.00  0.00           C  
ATOM    432  O   SER A  28       7.048 -25.133 -62.030  1.00  0.00           O  
ATOM    433  CB  SER A  28       9.345 -24.580 -64.084  1.00  0.00           C  
ATOM    434  OG  SER A  28      10.297 -25.529 -63.688  1.00  0.00           O  
ATOM    435  H   SER A  28      10.807 -23.000 -62.717  1.00  0.00           H  
ATOM    436  HA  SER A  28       8.049 -23.115 -63.254  1.00  0.00           H  
ATOM    437 1HB  SER A  28       8.511 -25.082 -64.575  1.00  0.00           H  
ATOM    438 2HB  SER A  28       9.787 -23.895 -64.806  1.00  0.00           H  
ATOM    439  HG  SER A  28       9.864 -26.080 -63.030  1.00  0.00           H  
ATOM    440  N   ALA A  29       8.921 -25.091 -60.801  1.00  0.00           N  
ATOM    441  CA  ALA A  29       8.320 -25.953 -59.786  1.00  0.00           C  
ATOM    442  C   ALA A  29       7.113 -25.257 -59.163  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.094 -25.880 -58.857  1.00  0.00           O  
ATOM    444  CB  ALA A  29       9.325 -26.283 -58.703  1.00  0.00           C  
ATOM    445  H   ALA A  29       9.876 -24.726 -60.666  1.00  0.00           H  
ATOM    446  HA  ALA A  29       7.981 -26.870 -60.268  1.00  0.00           H  
ATOM    447 1HB  ALA A  29       8.863 -26.931 -57.960  1.00  0.00           H  
ATOM    448 2HB  ALA A  29      10.184 -26.785 -59.147  1.00  0.00           H  
ATOM    449 3HB  ALA A  29       9.657 -25.358 -58.227  1.00  0.00           H  
ATOM    450  N   VAL A  30       7.241 -23.944 -58.987  1.00  0.00           N  
ATOM    451  CA  VAL A  30       6.215 -23.137 -58.365  1.00  0.00           C  
ATOM    452  C   VAL A  30       5.083 -22.958 -59.325  1.00  0.00           C  
ATOM    453  O   VAL A  30       3.913 -23.087 -58.956  1.00  0.00           O  
ATOM    454  CB  VAL A  30       6.765 -21.761 -57.974  1.00  0.00           C  
ATOM    455  CG1 VAL A  30       5.637 -20.882 -57.469  1.00  0.00           C  
ATOM    456  CG2 VAL A  30       7.840 -21.943 -56.929  1.00  0.00           C  
ATOM    457  H   VAL A  30       8.073 -23.477 -59.334  1.00  0.00           H  
ATOM    458  HA  VAL A  30       5.853 -23.650 -57.474  1.00  0.00           H  
ATOM    459  HB  VAL A  30       7.187 -21.278 -58.850  1.00  0.00           H  
ATOM    460 1HG1 VAL A  30       6.033 -19.902 -57.205  1.00  0.00           H  
ATOM    461 2HG1 VAL A  30       4.888 -20.771 -58.254  1.00  0.00           H  
ATOM    462 3HG1 VAL A  30       5.182 -21.340 -56.591  1.00  0.00           H  
ATOM    463 1HG2 VAL A  30       8.248 -20.971 -56.653  1.00  0.00           H  
ATOM    464 2HG2 VAL A  30       7.413 -22.423 -56.051  1.00  0.00           H  
ATOM    465 3HG2 VAL A  30       8.633 -22.571 -57.336  1.00  0.00           H  
ATOM    466  N   ALA A  31       5.433 -22.662 -60.571  1.00  0.00           N  
ATOM    467  CA  ALA A  31       4.409 -22.463 -61.574  1.00  0.00           C  
ATOM    468  C   ALA A  31       3.554 -23.717 -61.719  1.00  0.00           C  
ATOM    469  O   ALA A  31       2.328 -23.630 -61.772  1.00  0.00           O  
ATOM    470  CB  ALA A  31       5.043 -22.114 -62.902  1.00  0.00           C  
ATOM    471  H   ALA A  31       6.426 -22.574 -60.795  1.00  0.00           H  
ATOM    472  HA  ALA A  31       3.769 -21.643 -61.251  1.00  0.00           H  
ATOM    473 1HB  ALA A  31       4.266 -21.949 -63.645  1.00  0.00           H  
ATOM    474 2HB  ALA A  31       5.646 -21.211 -62.793  1.00  0.00           H  
ATOM    475 3HB  ALA A  31       5.677 -22.937 -63.219  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.181 -24.893 -61.698  1.00  0.00           N  
ATOM    477  CA  LEU A  32       3.421 -26.124 -61.822  1.00  0.00           C  
ATOM    478  C   LEU A  32       2.495 -26.337 -60.634  1.00  0.00           C  
ATOM    479  O   LEU A  32       1.334 -26.715 -60.815  1.00  0.00           O  
ATOM    480  CB  LEU A  32       4.379 -27.304 -61.969  1.00  0.00           C  
ATOM    481  CG  LEU A  32       5.138 -27.358 -63.301  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       6.207 -28.432 -63.226  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       4.156 -27.636 -64.421  1.00  0.00           C  
ATOM    484  H   LEU A  32       5.198 -24.935 -61.645  1.00  0.00           H  
ATOM    485  HA  LEU A  32       2.813 -26.059 -62.721  1.00  0.00           H  
ATOM    486 1HB  LEU A  32       5.121 -27.243 -61.168  1.00  0.00           H  
ATOM    487 2HB  LEU A  32       3.820 -28.230 -61.851  1.00  0.00           H  
ATOM    488  HG  LEU A  32       5.621 -26.408 -63.487  1.00  0.00           H  
ATOM    489 1HD1 LEU A  32       6.753 -28.467 -64.168  1.00  0.00           H  
ATOM    490 2HD1 LEU A  32       6.896 -28.191 -62.415  1.00  0.00           H  
ATOM    491 3HD1 LEU A  32       5.742 -29.398 -63.037  1.00  0.00           H  
ATOM    492 1HD2 LEU A  32       4.690 -27.669 -65.370  1.00  0.00           H  
ATOM    493 2HD2 LEU A  32       3.664 -28.593 -64.246  1.00  0.00           H  
ATOM    494 3HD2 LEU A  32       3.409 -26.843 -64.451  1.00  0.00           H  
ATOM    495  N   ASP A  33       2.962 -26.045 -59.414  1.00  0.00           N  
ATOM    496  CA  ASP A  33       2.073 -26.195 -58.270  1.00  0.00           C  
ATOM    497  C   ASP A  33       0.918 -25.196 -58.339  1.00  0.00           C  
ATOM    498  O   ASP A  33      -0.224 -25.520 -57.984  1.00  0.00           O  
ATOM    499  CB  ASP A  33       2.827 -26.028 -56.946  1.00  0.00           C  
ATOM    500  CG  ASP A  33       3.729 -27.227 -56.590  1.00  0.00           C  
ATOM    501  OD1 ASP A  33       3.600 -28.258 -57.214  1.00  0.00           O  
ATOM    502  OD2 ASP A  33       4.510 -27.105 -55.670  1.00  0.00           O  
ATOM    503  H   ASP A  33       3.933 -25.752 -59.277  1.00  0.00           H  
ATOM    504  HA  ASP A  33       1.654 -27.199 -58.293  1.00  0.00           H  
ATOM    505 1HB  ASP A  33       3.457 -25.135 -57.014  1.00  0.00           H  
ATOM    506 2HB  ASP A  33       2.116 -25.866 -56.139  1.00  0.00           H  
ATOM    507  N   ALA A  34       1.207 -23.972 -58.796  1.00  0.00           N  
ATOM    508  CA  ALA A  34       0.180 -22.943 -58.902  1.00  0.00           C  
ATOM    509  C   ALA A  34      -0.906 -23.342 -59.895  1.00  0.00           C  
ATOM    510  O   ALA A  34      -2.104 -23.183 -59.624  1.00  0.00           O  
ATOM    511  CB  ALA A  34       0.813 -21.631 -59.331  1.00  0.00           C  
ATOM    512  H   ALA A  34       2.167 -23.743 -59.059  1.00  0.00           H  
ATOM    513  HA  ALA A  34      -0.280 -22.822 -57.922  1.00  0.00           H  
ATOM    514 1HB  ALA A  34       0.050 -20.859 -59.386  1.00  0.00           H  
ATOM    515 2HB  ALA A  34       1.576 -21.344 -58.607  1.00  0.00           H  
ATOM    516 3HB  ALA A  34       1.273 -21.758 -60.307  1.00  0.00           H  
ATOM    517  N   VAL A  35      -0.485 -23.905 -61.029  1.00  0.00           N  
ATOM    518  CA  VAL A  35      -1.422 -24.318 -62.057  1.00  0.00           C  
ATOM    519  C   VAL A  35      -2.211 -25.528 -61.632  1.00  0.00           C  
ATOM    520  O   VAL A  35      -3.429 -25.564 -61.806  1.00  0.00           O  
ATOM    521  CB  VAL A  35      -0.707 -24.622 -63.377  1.00  0.00           C  
ATOM    522  CG1 VAL A  35      -1.703 -25.226 -64.364  1.00  0.00           C  
ATOM    523  CG2 VAL A  35      -0.126 -23.330 -63.949  1.00  0.00           C  
ATOM    524  H   VAL A  35       0.517 -24.007 -61.197  1.00  0.00           H  
ATOM    525  HA  VAL A  35      -2.116 -23.497 -62.232  1.00  0.00           H  
ATOM    526  HB  VAL A  35       0.095 -25.345 -63.197  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35      -1.195 -25.447 -65.301  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35      -2.114 -26.147 -63.947  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35      -2.510 -24.517 -64.545  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       0.387 -23.546 -64.885  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35      -0.933 -22.621 -64.128  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       0.575 -22.899 -63.247  1.00  0.00           H  
ATOM    533  N   ALA A  36      -1.530 -26.528 -61.076  1.00  0.00           N  
ATOM    534  CA  ALA A  36      -2.224 -27.717 -60.634  1.00  0.00           C  
ATOM    535  C   ALA A  36      -3.249 -27.368 -59.570  1.00  0.00           C  
ATOM    536  O   ALA A  36      -4.373 -27.871 -59.597  1.00  0.00           O  
ATOM    537  CB  ALA A  36      -1.235 -28.723 -60.090  1.00  0.00           C  
ATOM    538  H   ALA A  36      -0.519 -26.466 -60.957  1.00  0.00           H  
ATOM    539  HA  ALA A  36      -2.745 -28.148 -61.487  1.00  0.00           H  
ATOM    540 1HB  ALA A  36      -1.761 -29.621 -59.774  1.00  0.00           H  
ATOM    541 2HB  ALA A  36      -0.512 -28.975 -60.866  1.00  0.00           H  
ATOM    542 3HB  ALA A  36      -0.710 -28.286 -59.237  1.00  0.00           H  
ATOM    543  N   SER A  37      -2.907 -26.452 -58.662  1.00  0.00           N  
ATOM    544  CA  SER A  37      -3.848 -26.085 -57.623  1.00  0.00           C  
ATOM    545  C   SER A  37      -5.081 -25.447 -58.243  1.00  0.00           C  
ATOM    546  O   SER A  37      -6.214 -25.782 -57.877  1.00  0.00           O  
ATOM    547  CB  SER A  37      -3.194 -25.110 -56.665  1.00  0.00           C  
ATOM    548  OG  SER A  37      -2.121 -25.710 -55.992  1.00  0.00           O  
ATOM    549  H   SER A  37      -1.973 -26.040 -58.650  1.00  0.00           H  
ATOM    550  HA  SER A  37      -4.147 -26.985 -57.085  1.00  0.00           H  
ATOM    551 1HB  SER A  37      -2.836 -24.241 -57.220  1.00  0.00           H  
ATOM    552 2HB  SER A  37      -3.931 -24.761 -55.947  1.00  0.00           H  
ATOM    553  HG  SER A  37      -1.417 -25.819 -56.673  1.00  0.00           H  
ATOM    554  N   ALA A  38      -4.867 -24.548 -59.213  1.00  0.00           N  
ATOM    555  CA  ALA A  38      -5.970 -23.895 -59.896  1.00  0.00           C  
ATOM    556  C   ALA A  38      -6.832 -24.902 -60.647  1.00  0.00           C  
ATOM    557  O   ALA A  38      -8.066 -24.804 -60.652  1.00  0.00           O  
ATOM    558  CB  ALA A  38      -5.431 -22.861 -60.866  1.00  0.00           C  
ATOM    559  H   ALA A  38      -3.910 -24.290 -59.468  1.00  0.00           H  
ATOM    560  HA  ALA A  38      -6.590 -23.403 -59.148  1.00  0.00           H  
ATOM    561 1HB  ALA A  38      -6.258 -22.357 -61.361  1.00  0.00           H  
ATOM    562 2HB  ALA A  38      -4.828 -22.133 -60.322  1.00  0.00           H  
ATOM    563 3HB  ALA A  38      -4.809 -23.357 -61.611  1.00  0.00           H  
ATOM    564  N   ALA A  39      -6.184 -25.885 -61.283  1.00  0.00           N  
ATOM    565  CA  ALA A  39      -6.894 -26.899 -62.049  1.00  0.00           C  
ATOM    566  C   ALA A  39      -7.811 -27.724 -61.162  1.00  0.00           C  
ATOM    567  O   ALA A  39      -8.960 -28.002 -61.527  1.00  0.00           O  
ATOM    568  CB  ALA A  39      -5.894 -27.806 -62.742  1.00  0.00           C  
ATOM    569  H   ALA A  39      -5.165 -25.911 -61.260  1.00  0.00           H  
ATOM    570  HA  ALA A  39      -7.505 -26.393 -62.796  1.00  0.00           H  
ATOM    571 1HB  ALA A  39      -6.424 -28.548 -63.335  1.00  0.00           H  
ATOM    572 2HB  ALA A  39      -5.251 -27.207 -63.388  1.00  0.00           H  
ATOM    573 3HB  ALA A  39      -5.287 -28.307 -61.994  1.00  0.00           H  
ATOM    574  N   VAL A  40      -7.319 -28.078 -59.976  1.00  0.00           N  
ATOM    575  CA  VAL A  40      -8.094 -28.869 -59.040  1.00  0.00           C  
ATOM    576  C   VAL A  40      -9.234 -28.060 -58.466  1.00  0.00           C  
ATOM    577  O   VAL A  40     -10.371 -28.540 -58.393  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -7.207 -29.399 -57.906  1.00  0.00           C  
ATOM    579  CG1 VAL A  40      -8.071 -30.068 -56.842  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -6.211 -30.406 -58.478  1.00  0.00           C  
ATOM    581  H   VAL A  40      -6.358 -27.821 -59.739  1.00  0.00           H  
ATOM    582  HA  VAL A  40      -8.508 -29.722 -59.575  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -6.669 -28.564 -57.446  1.00  0.00           H  
ATOM    584 1HG1 VAL A  40      -7.436 -30.438 -56.039  1.00  0.00           H  
ATOM    585 2HG1 VAL A  40      -8.779 -29.342 -56.438  1.00  0.00           H  
ATOM    586 3HG1 VAL A  40      -8.618 -30.900 -57.285  1.00  0.00           H  
ATOM    587 1HG2 VAL A  40      -5.573 -30.780 -57.679  1.00  0.00           H  
ATOM    588 2HG2 VAL A  40      -6.755 -31.235 -58.930  1.00  0.00           H  
ATOM    589 3HG2 VAL A  40      -5.599 -29.929 -59.233  1.00  0.00           H  
ATOM    590  N   ALA A  41      -8.947 -26.825 -58.056  1.00  0.00           N  
ATOM    591  CA  ALA A  41      -9.984 -25.976 -57.501  1.00  0.00           C  
ATOM    592  C   ALA A  41     -11.095 -25.737 -58.517  1.00  0.00           C  
ATOM    593  O   ALA A  41     -12.282 -25.782 -58.175  1.00  0.00           O  
ATOM    594  CB  ALA A  41      -9.384 -24.657 -57.064  1.00  0.00           C  
ATOM    595  H   ALA A  41      -7.992 -26.468 -58.125  1.00  0.00           H  
ATOM    596  HA  ALA A  41     -10.413 -26.483 -56.637  1.00  0.00           H  
ATOM    597 1HB  ALA A  41     -10.156 -24.028 -56.629  1.00  0.00           H  
ATOM    598 2HB  ALA A  41      -8.602 -24.841 -56.327  1.00  0.00           H  
ATOM    599 3HB  ALA A  41      -8.951 -24.157 -57.932  1.00  0.00           H  
ATOM    600  N   THR A  42     -10.717 -25.546 -59.785  1.00  0.00           N  
ATOM    601  CA  THR A  42     -11.689 -25.316 -60.835  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.553 -26.546 -61.041  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.782 -26.451 -61.089  1.00  0.00           O  
ATOM    604  CB  THR A  42     -10.990 -24.975 -62.160  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -10.213 -23.779 -62.000  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -12.024 -24.779 -63.255  1.00  0.00           C  
ATOM    607  H   THR A  42      -9.726 -25.509 -60.027  1.00  0.00           H  
ATOM    608  HA  THR A  42     -12.331 -24.486 -60.544  1.00  0.00           H  
ATOM    609  HB  THR A  42     -10.320 -25.792 -62.435  1.00  0.00           H  
ATOM    610  HG1 THR A  42      -9.457 -23.979 -61.398  1.00  0.00           H  
ATOM    611 1HG2 THR A  42     -11.518 -24.543 -64.190  1.00  0.00           H  
ATOM    612 2HG2 THR A  42     -12.602 -25.696 -63.375  1.00  0.00           H  
ATOM    613 3HG2 THR A  42     -12.690 -23.962 -62.985  1.00  0.00           H  
ATOM    614  N   ALA A  43     -11.908 -27.714 -61.144  1.00  0.00           N  
ATOM    615  CA  ALA A  43     -12.619 -28.966 -61.335  1.00  0.00           C  
ATOM    616  C   ALA A  43     -13.548 -29.264 -60.167  1.00  0.00           C  
ATOM    617  O   ALA A  43     -14.663 -29.771 -60.358  1.00  0.00           O  
ATOM    618  CB  ALA A  43     -11.620 -30.096 -61.494  1.00  0.00           C  
ATOM    619  H   ALA A  43     -10.888 -27.736 -61.110  1.00  0.00           H  
ATOM    620  HA  ALA A  43     -13.220 -28.882 -62.238  1.00  0.00           H  
ATOM    621 1HB  ALA A  43     -12.149 -31.032 -61.660  1.00  0.00           H  
ATOM    622 2HB  ALA A  43     -10.968 -29.886 -62.343  1.00  0.00           H  
ATOM    623 3HB  ALA A  43     -11.018 -30.171 -60.587  1.00  0.00           H  
ATOM    624  N   SER A  44     -13.099 -28.945 -58.949  1.00  0.00           N  
ATOM    625  CA  SER A  44     -13.883 -29.206 -57.757  1.00  0.00           C  
ATOM    626  C   SER A  44     -15.135 -28.343 -57.758  1.00  0.00           C  
ATOM    627  O   SER A  44     -16.245 -28.833 -57.513  1.00  0.00           O  
ATOM    628  CB  SER A  44     -13.043 -28.900 -56.533  1.00  0.00           C  
ATOM    629  OG  SER A  44     -11.929 -29.752 -56.469  1.00  0.00           O  
ATOM    630  H   SER A  44     -12.166 -28.546 -58.838  1.00  0.00           H  
ATOM    631  HA  SER A  44     -14.175 -30.256 -57.750  1.00  0.00           H  
ATOM    632 1HB  SER A  44     -12.708 -27.865 -56.571  1.00  0.00           H  
ATOM    633 2HB  SER A  44     -13.648 -29.017 -55.638  1.00  0.00           H  
ATOM    634  HG  SER A  44     -11.380 -29.505 -57.251  1.00  0.00           H  
ATOM    635  N   LEU A  45     -14.967 -27.062 -58.095  1.00  0.00           N  
ATOM    636  CA  LEU A  45     -16.094 -26.152 -58.147  1.00  0.00           C  
ATOM    637  C   LEU A  45     -17.068 -26.559 -59.225  1.00  0.00           C  
ATOM    638  O   LEU A  45     -18.270 -26.643 -58.976  1.00  0.00           O  
ATOM    639  CB  LEU A  45     -15.642 -24.717 -58.399  1.00  0.00           C  
ATOM    640  CG  LEU A  45     -16.791 -23.717 -58.538  1.00  0.00           C  
ATOM    641  CD1 LEU A  45     -17.611 -23.703 -57.251  1.00  0.00           C  
ATOM    642  CD2 LEU A  45     -16.236 -22.343 -58.843  1.00  0.00           C  
ATOM    643  H   LEU A  45     -14.030 -26.703 -58.287  1.00  0.00           H  
ATOM    644  HA  LEU A  45     -16.608 -26.188 -57.189  1.00  0.00           H  
ATOM    645 1HB  LEU A  45     -15.003 -24.400 -57.578  1.00  0.00           H  
ATOM    646 2HB  LEU A  45     -15.053 -24.696 -59.321  1.00  0.00           H  
ATOM    647  HG  LEU A  45     -17.437 -24.031 -59.348  1.00  0.00           H  
ATOM    648 1HD1 LEU A  45     -18.438 -23.002 -57.354  1.00  0.00           H  
ATOM    649 2HD1 LEU A  45     -18.005 -24.702 -57.059  1.00  0.00           H  
ATOM    650 3HD1 LEU A  45     -16.978 -23.397 -56.420  1.00  0.00           H  
ATOM    651 1HD2 LEU A  45     -17.058 -21.635 -58.952  1.00  0.00           H  
ATOM    652 2HD2 LEU A  45     -15.585 -22.025 -58.029  1.00  0.00           H  
ATOM    653 3HD2 LEU A  45     -15.664 -22.384 -59.771  1.00  0.00           H  
ATOM    654  N   ALA A  46     -16.560 -26.818 -60.430  1.00  0.00           N  
ATOM    655  CA  ALA A  46     -17.433 -27.188 -61.525  1.00  0.00           C  
ATOM    656  C   ALA A  46     -18.205 -28.456 -61.203  1.00  0.00           C  
ATOM    657  O   ALA A  46     -19.407 -28.532 -61.462  1.00  0.00           O  
ATOM    658  CB  ALA A  46     -16.622 -27.390 -62.790  1.00  0.00           C  
ATOM    659  H   ALA A  46     -15.555 -26.745 -60.592  1.00  0.00           H  
ATOM    660  HA  ALA A  46     -18.147 -26.380 -61.678  1.00  0.00           H  
ATOM    661 1HB  ALA A  46     -17.285 -27.647 -63.612  1.00  0.00           H  
ATOM    662 2HB  ALA A  46     -16.083 -26.472 -63.026  1.00  0.00           H  
ATOM    663 3HB  ALA A  46     -15.907 -28.198 -62.630  1.00  0.00           H  
ATOM    664  N   SER A  47     -17.552 -29.428 -60.558  1.00  0.00           N  
ATOM    665  CA  SER A  47     -18.228 -30.666 -60.213  1.00  0.00           C  
ATOM    666  C   SER A  47     -19.365 -30.387 -59.240  1.00  0.00           C  
ATOM    667  O   SER A  47     -20.470 -30.918 -59.389  1.00  0.00           O  
ATOM    668  CB  SER A  47     -17.241 -31.633 -59.591  1.00  0.00           C  
ATOM    669  OG  SER A  47     -16.254 -32.007 -60.518  1.00  0.00           O  
ATOM    670  H   SER A  47     -16.557 -29.341 -60.347  1.00  0.00           H  
ATOM    671  HA  SER A  47     -18.642 -31.104 -61.119  1.00  0.00           H  
ATOM    672 1HB  SER A  47     -16.770 -31.166 -58.725  1.00  0.00           H  
ATOM    673 2HB  SER A  47     -17.772 -32.516 -59.241  1.00  0.00           H  
ATOM    674  HG  SER A  47     -15.692 -31.204 -60.635  1.00  0.00           H  
ATOM    675  N   ARG A  48     -19.117 -29.508 -58.266  1.00  0.00           N  
ATOM    676  CA  ARG A  48     -20.135 -29.180 -57.286  1.00  0.00           C  
ATOM    677  C   ARG A  48     -21.297 -28.448 -57.931  1.00  0.00           C  
ATOM    678  O   ARG A  48     -22.458 -28.798 -57.708  1.00  0.00           O  
ATOM    679  CB  ARG A  48     -19.535 -28.301 -56.195  1.00  0.00           C  
ATOM    680  CG  ARG A  48     -20.488 -27.830 -55.099  1.00  0.00           C  
ATOM    681  CD  ARG A  48     -21.036 -28.948 -54.278  1.00  0.00           C  
ATOM    682  NE  ARG A  48     -21.831 -28.449 -53.158  1.00  0.00           N  
ATOM    683  CZ  ARG A  48     -22.606 -29.208 -52.357  1.00  0.00           C  
ATOM    684  NH1 ARG A  48     -22.696 -30.503 -52.554  1.00  0.00           N  
ATOM    685  NH2 ARG A  48     -23.279 -28.645 -51.368  1.00  0.00           N  
ATOM    686  H   ARG A  48     -18.185 -29.095 -58.178  1.00  0.00           H  
ATOM    687  HA  ARG A  48     -20.501 -30.105 -56.841  1.00  0.00           H  
ATOM    688 1HB  ARG A  48     -18.712 -28.832 -55.719  1.00  0.00           H  
ATOM    689 2HB  ARG A  48     -19.111 -27.408 -56.655  1.00  0.00           H  
ATOM    690 1HG  ARG A  48     -19.961 -27.144 -54.437  1.00  0.00           H  
ATOM    691 2HG  ARG A  48     -21.320 -27.309 -55.567  1.00  0.00           H  
ATOM    692 1HD  ARG A  48     -21.678 -29.572 -54.901  1.00  0.00           H  
ATOM    693 2HD  ARG A  48     -20.218 -29.546 -53.880  1.00  0.00           H  
ATOM    694  HE  ARG A  48     -21.793 -27.457 -52.966  1.00  0.00           H  
ATOM    695 1HH1 ARG A  48     -22.184 -30.934 -53.307  1.00  0.00           H  
ATOM    696 2HH1 ARG A  48     -23.278 -31.066 -51.950  1.00  0.00           H  
ATOM    697 1HH2 ARG A  48     -23.210 -27.648 -51.213  1.00  0.00           H  
ATOM    698 2HH2 ARG A  48     -23.858 -29.211 -50.765  1.00  0.00           H  
ATOM    699  N   LEU A  49     -21.000 -27.471 -58.780  1.00  0.00           N  
ATOM    700  CA  LEU A  49     -22.063 -26.694 -59.392  1.00  0.00           C  
ATOM    701  C   LEU A  49     -22.934 -27.551 -60.298  1.00  0.00           C  
ATOM    702  O   LEU A  49     -24.163 -27.417 -60.300  1.00  0.00           O  
ATOM    703  CB  LEU A  49     -21.461 -25.543 -60.190  1.00  0.00           C  
ATOM    704  CG  LEU A  49     -20.770 -24.464 -59.353  1.00  0.00           C  
ATOM    705  CD1 LEU A  49     -20.095 -23.475 -60.285  1.00  0.00           C  
ATOM    706  CD2 LEU A  49     -21.781 -23.794 -58.449  1.00  0.00           C  
ATOM    707  H   LEU A  49     -20.024 -27.237 -58.966  1.00  0.00           H  
ATOM    708  HA  LEU A  49     -22.687 -26.285 -58.601  1.00  0.00           H  
ATOM    709 1HB  LEU A  49     -20.713 -25.958 -60.871  1.00  0.00           H  
ATOM    710 2HB  LEU A  49     -22.243 -25.073 -60.780  1.00  0.00           H  
ATOM    711  HG  LEU A  49     -20.005 -24.920 -58.739  1.00  0.00           H  
ATOM    712 1HD1 LEU A  49     -19.586 -22.712 -59.701  1.00  0.00           H  
ATOM    713 2HD1 LEU A  49     -19.369 -24.005 -60.904  1.00  0.00           H  
ATOM    714 3HD1 LEU A  49     -20.842 -23.006 -60.921  1.00  0.00           H  
ATOM    715 1HD2 LEU A  49     -21.279 -23.034 -57.849  1.00  0.00           H  
ATOM    716 2HD2 LEU A  49     -22.559 -23.327 -59.052  1.00  0.00           H  
ATOM    717 3HD2 LEU A  49     -22.227 -24.539 -57.793  1.00  0.00           H  
ATOM    718  N   ARG A  50     -22.309 -28.466 -61.040  1.00  0.00           N  
ATOM    719  CA  ARG A  50     -23.047 -29.344 -61.933  1.00  0.00           C  
ATOM    720  C   ARG A  50     -23.952 -30.284 -61.151  1.00  0.00           C  
ATOM    721  O   ARG A  50     -25.115 -30.475 -61.518  1.00  0.00           O  
ATOM    722  CB  ARG A  50     -22.066 -30.130 -62.782  1.00  0.00           C  
ATOM    723  CG  ARG A  50     -21.343 -29.288 -63.830  1.00  0.00           C  
ATOM    724  CD  ARG A  50     -20.235 -30.026 -64.484  1.00  0.00           C  
ATOM    725  NE  ARG A  50     -19.535 -29.193 -65.454  1.00  0.00           N  
ATOM    726  CZ  ARG A  50     -18.326 -29.474 -65.979  1.00  0.00           C  
ATOM    727  NH1 ARG A  50     -17.688 -30.566 -65.622  1.00  0.00           N  
ATOM    728  NH2 ARG A  50     -17.780 -28.647 -66.853  1.00  0.00           N  
ATOM    729  H   ARG A  50     -21.291 -28.537 -61.011  1.00  0.00           H  
ATOM    730  HA  ARG A  50     -23.662 -28.731 -62.589  1.00  0.00           H  
ATOM    731 1HB  ARG A  50     -21.306 -30.572 -62.134  1.00  0.00           H  
ATOM    732 2HB  ARG A  50     -22.583 -30.942 -63.290  1.00  0.00           H  
ATOM    733 1HG  ARG A  50     -22.056 -29.005 -64.604  1.00  0.00           H  
ATOM    734 2HG  ARG A  50     -20.944 -28.387 -63.370  1.00  0.00           H  
ATOM    735 1HD  ARG A  50     -19.518 -30.340 -63.723  1.00  0.00           H  
ATOM    736 2HD  ARG A  50     -20.627 -30.900 -65.000  1.00  0.00           H  
ATOM    737  HE  ARG A  50     -19.992 -28.342 -65.755  1.00  0.00           H  
ATOM    738 1HH1 ARG A  50     -18.104 -31.197 -64.951  1.00  0.00           H  
ATOM    739 2HH1 ARG A  50     -16.782 -30.773 -66.016  1.00  0.00           H  
ATOM    740 1HH2 ARG A  50     -18.269 -27.806 -67.128  1.00  0.00           H  
ATOM    741 2HH2 ARG A  50     -16.874 -28.855 -67.247  1.00  0.00           H  
ATOM    742  N   ARG A  51     -23.456 -30.814 -60.028  1.00  0.00           N  
ATOM    743  CA  ARG A  51     -24.270 -31.694 -59.206  1.00  0.00           C  
ATOM    744  C   ARG A  51     -25.433 -30.935 -58.577  1.00  0.00           C  
ATOM    745  O   ARG A  51     -26.558 -31.437 -58.549  1.00  0.00           O  
ATOM    746  CB  ARG A  51     -23.411 -32.343 -58.137  1.00  0.00           C  
ATOM    747  CG  ARG A  51     -22.435 -33.387 -58.681  1.00  0.00           C  
ATOM    748  CD  ARG A  51     -21.505 -33.889 -57.641  1.00  0.00           C  
ATOM    749  NE  ARG A  51     -20.579 -34.876 -58.184  1.00  0.00           N  
ATOM    750  CZ  ARG A  51     -19.528 -35.397 -57.519  1.00  0.00           C  
ATOM    751  NH1 ARG A  51     -19.273 -35.022 -56.285  1.00  0.00           N  
ATOM    752  NH2 ARG A  51     -18.752 -36.290 -58.110  1.00  0.00           N  
ATOM    753  H   ARG A  51     -22.487 -30.636 -59.755  1.00  0.00           H  
ATOM    754  HA  ARG A  51     -24.675 -32.481 -59.842  1.00  0.00           H  
ATOM    755 1HB  ARG A  51     -22.823 -31.572 -57.633  1.00  0.00           H  
ATOM    756 2HB  ARG A  51     -24.045 -32.819 -57.391  1.00  0.00           H  
ATOM    757 1HG  ARG A  51     -23.002 -34.236 -59.062  1.00  0.00           H  
ATOM    758 2HG  ARG A  51     -21.853 -32.956 -59.491  1.00  0.00           H  
ATOM    759 1HD  ARG A  51     -20.923 -33.053 -57.250  1.00  0.00           H  
ATOM    760 2HD  ARG A  51     -22.068 -34.354 -56.835  1.00  0.00           H  
ATOM    761  HE  ARG A  51     -20.739 -35.193 -59.131  1.00  0.00           H  
ATOM    762 1HH1 ARG A  51     -19.866 -34.343 -55.833  1.00  0.00           H  
ATOM    763 2HH1 ARG A  51     -18.486 -35.416 -55.790  1.00  0.00           H  
ATOM    764 1HH2 ARG A  51     -18.948 -36.580 -59.058  1.00  0.00           H  
ATOM    765 2HH2 ARG A  51     -17.966 -36.683 -57.614  1.00  0.00           H  
ATOM    766  N   LEU A  52     -25.190 -29.699 -58.128  1.00  0.00           N  
ATOM    767  CA  LEU A  52     -26.262 -28.908 -57.536  1.00  0.00           C  
ATOM    768  C   LEU A  52     -27.332 -28.613 -58.575  1.00  0.00           C  
ATOM    769  O   LEU A  52     -28.531 -28.735 -58.298  1.00  0.00           O  
ATOM    770  CB  LEU A  52     -25.698 -27.595 -56.984  1.00  0.00           C  
ATOM    771  CG  LEU A  52     -24.805 -27.718 -55.743  1.00  0.00           C  
ATOM    772  CD1 LEU A  52     -24.149 -26.378 -55.470  1.00  0.00           C  
ATOM    773  CD2 LEU A  52     -25.647 -28.158 -54.571  1.00  0.00           C  
ATOM    774  H   LEU A  52     -24.244 -29.319 -58.165  1.00  0.00           H  
ATOM    775  HA  LEU A  52     -26.708 -29.476 -56.724  1.00  0.00           H  
ATOM    776 1HB  LEU A  52     -25.103 -27.125 -57.767  1.00  0.00           H  
ATOM    777 2HB  LEU A  52     -26.527 -26.934 -56.740  1.00  0.00           H  
ATOM    778  HG  LEU A  52     -24.030 -28.452 -55.916  1.00  0.00           H  
ATOM    779 1HD1 LEU A  52     -23.513 -26.455 -54.594  1.00  0.00           H  
ATOM    780 2HD1 LEU A  52     -23.548 -26.094 -56.330  1.00  0.00           H  
ATOM    781 3HD1 LEU A  52     -24.916 -25.626 -55.297  1.00  0.00           H  
ATOM    782 1HD2 LEU A  52     -25.026 -28.246 -53.691  1.00  0.00           H  
ATOM    783 2HD2 LEU A  52     -26.430 -27.422 -54.389  1.00  0.00           H  
ATOM    784 3HD2 LEU A  52     -26.101 -29.123 -54.795  1.00  0.00           H  
ATOM    785  N   HIS A  53     -26.895 -28.309 -59.802  1.00  0.00           N  
ATOM    786  CA  HIS A  53     -27.803 -28.038 -60.901  1.00  0.00           C  
ATOM    787  C   HIS A  53     -28.686 -29.234 -61.153  1.00  0.00           C  
ATOM    788  O   HIS A  53     -29.911 -29.115 -61.188  1.00  0.00           O  
ATOM    789  CB  HIS A  53     -27.031 -27.707 -62.184  1.00  0.00           C  
ATOM    790  CG  HIS A  53     -27.892 -27.493 -63.399  1.00  0.00           C  
ATOM    791  ND1 HIS A  53     -28.625 -26.340 -63.607  1.00  0.00           N  
ATOM    792  CD2 HIS A  53     -28.127 -28.289 -64.471  1.00  0.00           C  
ATOM    793  CE1 HIS A  53     -29.271 -26.437 -64.759  1.00  0.00           C  
ATOM    794  NE2 HIS A  53     -28.984 -27.608 -65.303  1.00  0.00           N  
ATOM    795  H   HIS A  53     -25.893 -28.219 -59.970  1.00  0.00           H  
ATOM    796  HA  HIS A  53     -28.443 -27.193 -60.652  1.00  0.00           H  
ATOM    797 1HB  HIS A  53     -26.430 -26.812 -62.022  1.00  0.00           H  
ATOM    798 2HB  HIS A  53     -26.345 -28.513 -62.408  1.00  0.00           H  
ATOM    799  HD2 HIS A  53     -27.710 -29.277 -64.638  1.00  0.00           H  
ATOM    800  HE1 HIS A  53     -29.928 -25.679 -65.186  1.00  0.00           H  
ATOM    801  HE2 HIS A  53     -29.336 -27.953 -66.184  1.00  0.00           H  
ATOM    802  N   TRP A  54     -28.081 -30.406 -61.300  1.00  0.00           N  
ATOM    803  CA  TRP A  54     -28.894 -31.558 -61.602  1.00  0.00           C  
ATOM    804  C   TRP A  54     -29.778 -31.970 -60.443  1.00  0.00           C  
ATOM    805  O   TRP A  54     -30.906 -32.404 -60.657  1.00  0.00           O  
ATOM    806  CB  TRP A  54     -28.034 -32.714 -62.070  1.00  0.00           C  
ATOM    807  CG  TRP A  54     -27.554 -32.463 -63.436  1.00  0.00           C  
ATOM    808  CD1 TRP A  54     -26.274 -32.294 -63.869  1.00  0.00           C  
ATOM    809  CD2 TRP A  54     -28.399 -32.281 -64.587  1.00  0.00           C  
ATOM    810  NE1 TRP A  54     -26.265 -32.039 -65.220  1.00  0.00           N  
ATOM    811  CE2 TRP A  54     -27.562 -32.024 -65.673  1.00  0.00           C  
ATOM    812  CE3 TRP A  54     -29.786 -32.310 -64.778  1.00  0.00           C  
ATOM    813  CZ2 TRP A  54     -28.063 -31.797 -66.942  1.00  0.00           C  
ATOM    814  CZ3 TRP A  54     -30.288 -32.083 -66.046  1.00  0.00           C  
ATOM    815  CH2 TRP A  54     -29.450 -31.832 -67.101  1.00  0.00           C  
ATOM    816  H   TRP A  54     -27.064 -30.479 -61.243  1.00  0.00           H  
ATOM    817  HA  TRP A  54     -29.543 -31.292 -62.433  1.00  0.00           H  
ATOM    818 1HB  TRP A  54     -27.172 -32.823 -61.403  1.00  0.00           H  
ATOM    819 2HB  TRP A  54     -28.602 -33.640 -62.047  1.00  0.00           H  
ATOM    820  HD1 TRP A  54     -25.389 -32.352 -63.237  1.00  0.00           H  
ATOM    821  HE1 TRP A  54     -25.445 -31.880 -65.785  1.00  0.00           H  
ATOM    822  HE3 TRP A  54     -30.454 -32.508 -63.942  1.00  0.00           H  
ATOM    823  HZ2 TRP A  54     -27.414 -31.594 -67.794  1.00  0.00           H  
ATOM    824  HZ3 TRP A  54     -31.366 -32.110 -66.188  1.00  0.00           H  
ATOM    825  HH2 TRP A  54     -29.880 -31.656 -68.088  1.00  0.00           H  
ATOM    826  N   ASN A  55     -29.331 -31.796 -59.205  1.00  0.00           N  
ATOM    827  CA  ASN A  55     -30.202 -32.171 -58.106  1.00  0.00           C  
ATOM    828  C   ASN A  55     -31.466 -31.306 -58.119  1.00  0.00           C  
ATOM    829  O   ASN A  55     -32.582 -31.812 -57.915  1.00  0.00           O  
ATOM    830  CB  ASN A  55     -29.471 -32.043 -56.785  1.00  0.00           C  
ATOM    831  CG  ASN A  55     -28.444 -33.133 -56.579  1.00  0.00           C  
ATOM    832  OD1 ASN A  55     -28.491 -34.197 -57.212  1.00  0.00           O  
ATOM    833  ND2 ASN A  55     -27.514 -32.887 -55.694  1.00  0.00           N  
ATOM    834  H   ASN A  55     -28.391 -31.445 -59.022  1.00  0.00           H  
ATOM    835  HA  ASN A  55     -30.510 -33.208 -58.243  1.00  0.00           H  
ATOM    836 1HB  ASN A  55     -28.961 -31.075 -56.754  1.00  0.00           H  
ATOM    837 2HB  ASN A  55     -30.187 -32.064 -55.966  1.00  0.00           H  
ATOM    838 1HD2 ASN A  55     -26.806 -33.567 -55.511  1.00  0.00           H  
ATOM    839 2HD2 ASN A  55     -27.515 -32.020 -55.202  1.00  0.00           H  
ATOM    840  N   GLU A  56     -31.311 -30.007 -58.430  1.00  0.00           N  
ATOM    841  CA  GLU A  56     -32.470 -29.126 -58.483  1.00  0.00           C  
ATOM    842  C   GLU A  56     -33.359 -29.476 -59.668  1.00  0.00           C  
ATOM    843  O   GLU A  56     -34.569 -29.641 -59.511  1.00  0.00           O  
ATOM    844  CB  GLU A  56     -32.068 -27.647 -58.573  1.00  0.00           C  
ATOM    845  CG  GLU A  56     -33.280 -26.679 -58.525  1.00  0.00           C  
ATOM    846  CD  GLU A  56     -32.922 -25.191 -58.562  1.00  0.00           C  
ATOM    847  OE1 GLU A  56     -31.771 -24.869 -58.721  1.00  0.00           O  
ATOM    848  OE2 GLU A  56     -33.808 -24.384 -58.388  1.00  0.00           O  
ATOM    849  H   GLU A  56     -30.373 -29.626 -58.591  1.00  0.00           H  
ATOM    850  HA  GLU A  56     -33.050 -29.267 -57.572  1.00  0.00           H  
ATOM    851 1HB  GLU A  56     -31.394 -27.401 -57.753  1.00  0.00           H  
ATOM    852 2HB  GLU A  56     -31.525 -27.475 -59.506  1.00  0.00           H  
ATOM    853 1HG  GLU A  56     -33.910 -26.903 -59.380  1.00  0.00           H  
ATOM    854 2HG  GLU A  56     -33.858 -26.886 -57.625  1.00  0.00           H  
ATOM    855  N   VAL A  57     -32.763 -29.637 -60.852  1.00  0.00           N  
ATOM    856  CA  VAL A  57     -33.557 -29.914 -62.041  1.00  0.00           C  
ATOM    857  C   VAL A  57     -34.298 -31.227 -61.926  1.00  0.00           C  
ATOM    858  O   VAL A  57     -35.491 -31.299 -62.211  1.00  0.00           O  
ATOM    859  CB  VAL A  57     -32.677 -29.953 -63.298  1.00  0.00           C  
ATOM    860  CG1 VAL A  57     -33.496 -30.453 -64.482  1.00  0.00           C  
ATOM    861  CG2 VAL A  57     -32.140 -28.569 -63.584  1.00  0.00           C  
ATOM    862  H   VAL A  57     -31.751 -29.524 -60.931  1.00  0.00           H  
ATOM    863  HA  VAL A  57     -34.285 -29.113 -62.157  1.00  0.00           H  
ATOM    864  HB  VAL A  57     -31.850 -30.641 -63.137  1.00  0.00           H  
ATOM    865 1HG1 VAL A  57     -32.869 -30.482 -65.368  1.00  0.00           H  
ATOM    866 2HG1 VAL A  57     -33.873 -31.455 -64.269  1.00  0.00           H  
ATOM    867 3HG1 VAL A  57     -34.335 -29.779 -64.655  1.00  0.00           H  
ATOM    868 1HG2 VAL A  57     -31.515 -28.608 -64.470  1.00  0.00           H  
ATOM    869 2HG2 VAL A  57     -32.969 -27.883 -63.751  1.00  0.00           H  
ATOM    870 3HG2 VAL A  57     -31.552 -28.218 -62.742  1.00  0.00           H  
ATOM    871  N   ILE A  58     -33.616 -32.267 -61.472  1.00  0.00           N  
ATOM    872  CA  ILE A  58     -34.256 -33.558 -61.348  1.00  0.00           C  
ATOM    873  C   ILE A  58     -35.401 -33.483 -60.361  1.00  0.00           C  
ATOM    874  O   ILE A  58     -36.488 -33.997 -60.636  1.00  0.00           O  
ATOM    875  CB  ILE A  58     -33.248 -34.626 -60.924  1.00  0.00           C  
ATOM    876  CG1 ILE A  58     -32.252 -34.851 -62.084  1.00  0.00           C  
ATOM    877  CG2 ILE A  58     -33.986 -35.913 -60.551  1.00  0.00           C  
ATOM    878  CD1 ILE A  58     -31.034 -35.645 -61.701  1.00  0.00           C  
ATOM    879  H   ILE A  58     -32.634 -32.176 -61.222  1.00  0.00           H  
ATOM    880  HA  ILE A  58     -34.659 -33.837 -62.318  1.00  0.00           H  
ATOM    881  HB  ILE A  58     -32.676 -34.267 -60.063  1.00  0.00           H  
ATOM    882 1HG1 ILE A  58     -32.765 -35.371 -62.890  1.00  0.00           H  
ATOM    883 2HG1 ILE A  58     -31.924 -33.879 -62.452  1.00  0.00           H  
ATOM    884 1HG2 ILE A  58     -33.265 -36.670 -60.247  1.00  0.00           H  
ATOM    885 2HG2 ILE A  58     -34.669 -35.711 -59.726  1.00  0.00           H  
ATOM    886 3HG2 ILE A  58     -34.553 -36.273 -61.409  1.00  0.00           H  
ATOM    887 1HD1 ILE A  58     -30.384 -35.753 -62.569  1.00  0.00           H  
ATOM    888 2HD1 ILE A  58     -30.498 -35.120 -60.907  1.00  0.00           H  
ATOM    889 3HD1 ILE A  58     -31.336 -36.629 -61.347  1.00  0.00           H  
ATOM    890  N   SER A  59     -35.186 -32.821 -59.219  1.00  0.00           N  
ATOM    891  CA  SER A  59     -36.252 -32.705 -58.245  1.00  0.00           C  
ATOM    892  C   SER A  59     -37.452 -31.966 -58.842  1.00  0.00           C  
ATOM    893  O   SER A  59     -38.588 -32.418 -58.701  1.00  0.00           O  
ATOM    894  CB  SER A  59     -35.748 -31.946 -57.033  1.00  0.00           C  
ATOM    895  OG  SER A  59     -34.725 -32.655 -56.384  1.00  0.00           O  
ATOM    896  H   SER A  59     -34.277 -32.407 -59.004  1.00  0.00           H  
ATOM    897  HA  SER A  59     -36.567 -33.704 -57.947  1.00  0.00           H  
ATOM    898 1HB  SER A  59     -35.377 -30.968 -57.342  1.00  0.00           H  
ATOM    899 2HB  SER A  59     -36.576 -31.782 -56.345  1.00  0.00           H  
ATOM    900  HG  SER A  59     -33.927 -32.545 -56.959  1.00  0.00           H  
ATOM    901  N   LEU A  60     -37.206 -30.879 -59.586  1.00  0.00           N  
ATOM    902  CA  LEU A  60     -38.303 -30.124 -60.186  1.00  0.00           C  
ATOM    903  C   LEU A  60     -39.074 -30.958 -61.200  1.00  0.00           C  
ATOM    904  O   LEU A  60     -40.314 -30.922 -61.233  1.00  0.00           O  
ATOM    905  CB  LEU A  60     -37.755 -28.870 -60.869  1.00  0.00           C  
ATOM    906  CG  LEU A  60     -37.215 -27.790 -59.934  1.00  0.00           C  
ATOM    907  CD1 LEU A  60     -36.513 -26.723 -60.761  1.00  0.00           C  
ATOM    908  CD2 LEU A  60     -38.362 -27.209 -59.134  1.00  0.00           C  
ATOM    909  H   LEU A  60     -36.247 -30.546 -59.696  1.00  0.00           H  
ATOM    910  HA  LEU A  60     -38.986 -29.827 -59.392  1.00  0.00           H  
ATOM    911 1HB  LEU A  60     -36.936 -29.171 -61.525  1.00  0.00           H  
ATOM    912 2HB  LEU A  60     -38.541 -28.431 -61.480  1.00  0.00           H  
ATOM    913  HG  LEU A  60     -36.493 -28.219 -59.251  1.00  0.00           H  
ATOM    914 1HD1 LEU A  60     -36.117 -25.949 -60.097  1.00  0.00           H  
ATOM    915 2HD1 LEU A  60     -35.691 -27.180 -61.312  1.00  0.00           H  
ATOM    916 3HD1 LEU A  60     -37.218 -26.278 -61.458  1.00  0.00           H  
ATOM    917 1HD2 LEU A  60     -37.979 -26.439 -58.463  1.00  0.00           H  
ATOM    918 2HD2 LEU A  60     -39.094 -26.770 -59.812  1.00  0.00           H  
ATOM    919 3HD2 LEU A  60     -38.834 -28.001 -58.550  1.00  0.00           H  
ATOM    920  N   VAL A  61     -38.349 -31.749 -61.991  1.00  0.00           N  
ATOM    921  CA  VAL A  61     -38.992 -32.599 -62.972  1.00  0.00           C  
ATOM    922  C   VAL A  61     -39.845 -33.657 -62.301  1.00  0.00           C  
ATOM    923  O   VAL A  61     -40.995 -33.865 -62.689  1.00  0.00           O  
ATOM    924  CB  VAL A  61     -37.953 -33.272 -63.885  1.00  0.00           C  
ATOM    925  CG1 VAL A  61     -38.628 -34.329 -64.754  1.00  0.00           C  
ATOM    926  CG2 VAL A  61     -37.308 -32.209 -64.785  1.00  0.00           C  
ATOM    927  H   VAL A  61     -37.330 -31.734 -61.927  1.00  0.00           H  
ATOM    928  HA  VAL A  61     -39.635 -31.977 -63.593  1.00  0.00           H  
ATOM    929  HB  VAL A  61     -37.192 -33.757 -63.270  1.00  0.00           H  
ATOM    930 1HG1 VAL A  61     -37.883 -34.799 -65.393  1.00  0.00           H  
ATOM    931 2HG1 VAL A  61     -39.088 -35.086 -64.115  1.00  0.00           H  
ATOM    932 3HG1 VAL A  61     -39.394 -33.859 -65.370  1.00  0.00           H  
ATOM    933 1HG2 VAL A  61     -36.565 -32.680 -65.428  1.00  0.00           H  
ATOM    934 2HG2 VAL A  61     -38.077 -31.740 -65.396  1.00  0.00           H  
ATOM    935 3HG2 VAL A  61     -36.830 -31.455 -64.180  1.00  0.00           H  
ATOM    936  N   LEU A  62     -39.312 -34.314 -61.273  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -40.102 -35.334 -60.610  1.00  0.00           C  
ATOM    938  C   LEU A  62     -41.322 -34.743 -59.912  1.00  0.00           C  
ATOM    939  O   LEU A  62     -42.431 -35.253 -60.059  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -39.247 -36.083 -59.596  1.00  0.00           C  
ATOM    941  CG  LEU A  62     -38.156 -36.948 -60.193  1.00  0.00           C  
ATOM    942  CD1 LEU A  62     -37.308 -37.507 -59.076  1.00  0.00           C  
ATOM    943  CD2 LEU A  62     -38.784 -38.039 -61.025  1.00  0.00           C  
ATOM    944  H   LEU A  62     -38.357 -34.115 -60.970  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -40.448 -36.041 -61.363  1.00  0.00           H  
ATOM    946 1HB  LEU A  62     -38.768 -35.348 -58.944  1.00  0.00           H  
ATOM    947 2HB  LEU A  62     -39.892 -36.714 -58.990  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -37.514 -36.337 -60.829  1.00  0.00           H  
ATOM    949 1HD1 LEU A  62     -36.512 -38.119 -59.496  1.00  0.00           H  
ATOM    950 2HD1 LEU A  62     -36.874 -36.682 -58.509  1.00  0.00           H  
ATOM    951 3HD1 LEU A  62     -37.930 -38.115 -58.419  1.00  0.00           H  
ATOM    952 1HD2 LEU A  62     -38.001 -38.660 -61.460  1.00  0.00           H  
ATOM    953 2HD2 LEU A  62     -39.420 -38.646 -60.398  1.00  0.00           H  
ATOM    954 3HD2 LEU A  62     -39.381 -37.593 -61.822  1.00  0.00           H  
ATOM    955  N   ASP A  63     -41.155 -33.592 -59.253  1.00  0.00           N  
ATOM    956  CA  ASP A  63     -42.271 -32.945 -58.568  1.00  0.00           C  
ATOM    957  C   ASP A  63     -43.379 -32.548 -59.541  1.00  0.00           C  
ATOM    958  O   ASP A  63     -44.563 -32.591 -59.195  1.00  0.00           O  
ATOM    959  CB  ASP A  63     -41.808 -31.710 -57.782  1.00  0.00           C  
ATOM    960  CG  ASP A  63     -41.019 -32.045 -56.496  1.00  0.00           C  
ATOM    961  OD1 ASP A  63     -41.017 -33.191 -56.095  1.00  0.00           O  
ATOM    962  OD2 ASP A  63     -40.459 -31.139 -55.911  1.00  0.00           O  
ATOM    963  H   ASP A  63     -40.227 -33.177 -59.181  1.00  0.00           H  
ATOM    964  HA  ASP A  63     -42.687 -33.657 -57.858  1.00  0.00           H  
ATOM    965 1HB  ASP A  63     -41.168 -31.102 -58.427  1.00  0.00           H  
ATOM    966 2HB  ASP A  63     -42.673 -31.104 -57.518  1.00  0.00           H  
ATOM    967  N   SER A  64     -42.995 -32.201 -60.768  1.00  0.00           N  
ATOM    968  CA  SER A  64     -43.919 -31.775 -61.803  1.00  0.00           C  
ATOM    969  C   SER A  64     -44.533 -32.940 -62.597  1.00  0.00           C  
ATOM    970  O   SER A  64     -45.371 -32.710 -63.469  1.00  0.00           O  
ATOM    971  CB  SER A  64     -43.172 -30.886 -62.778  1.00  0.00           C  
ATOM    972  OG  SER A  64     -42.662 -29.749 -62.139  1.00  0.00           O  
ATOM    973  H   SER A  64     -41.997 -32.168 -60.986  1.00  0.00           H  
ATOM    974  HA  SER A  64     -44.722 -31.210 -61.331  1.00  0.00           H  
ATOM    975 1HB  SER A  64     -42.353 -31.453 -63.228  1.00  0.00           H  
ATOM    976 2HB  SER A  64     -43.844 -30.587 -63.578  1.00  0.00           H  
ATOM    977  HG  SER A  64     -41.872 -30.069 -61.637  1.00  0.00           H  
ATOM    978  N   ASP A  65     -44.080 -34.171 -62.343  1.00  0.00           N  
ATOM    979  CA  ASP A  65     -44.506 -35.365 -63.071  1.00  0.00           C  
ATOM    980  C   ASP A  65     -45.721 -36.089 -62.448  1.00  0.00           C  
ATOM    981  O   ASP A  65     -45.562 -36.841 -61.484  1.00  0.00           O  
ATOM    982  CB  ASP A  65     -43.318 -36.330 -63.203  1.00  0.00           C  
ATOM    983  CG  ASP A  65     -43.620 -37.630 -63.946  1.00  0.00           C  
ATOM    984  OD1 ASP A  65     -44.782 -38.006 -64.038  1.00  0.00           O  
ATOM    985  OD2 ASP A  65     -42.698 -38.263 -64.403  1.00  0.00           O  
ATOM    986  H   ASP A  65     -43.404 -34.304 -61.590  1.00  0.00           H  
ATOM    987  HA  ASP A  65     -44.734 -35.039 -64.076  1.00  0.00           H  
ATOM    988 1HB  ASP A  65     -42.502 -35.816 -63.717  1.00  0.00           H  
ATOM    989 2HB  ASP A  65     -42.948 -36.573 -62.209  1.00  0.00           H  
ATOM    990  N   PRO A  66     -46.943 -35.956 -63.006  1.00  0.00           N  
ATOM    991  CA  PRO A  66     -48.166 -36.492 -62.446  1.00  0.00           C  
ATOM    992  C   PRO A  66     -48.198 -38.016 -62.471  1.00  0.00           C  
ATOM    993  O   PRO A  66     -48.986 -38.625 -61.750  1.00  0.00           O  
ATOM    994  CB  PRO A  66     -49.246 -35.914 -63.366  1.00  0.00           C  
ATOM    995  CG  PRO A  66     -48.549 -35.695 -64.683  1.00  0.00           C  
ATOM    996  CD  PRO A  66     -47.123 -35.323 -64.331  1.00  0.00           C  
ATOM    997  HA  PRO A  66     -48.285 -36.119 -61.420  1.00  0.00           H  
ATOM    998 1HB  PRO A  66     -50.084 -36.623 -63.446  1.00  0.00           H  
ATOM    999 2HB  PRO A  66     -49.648 -34.985 -62.936  1.00  0.00           H  
ATOM   1000 1HG  PRO A  66     -48.611 -36.610 -65.282  1.00  0.00           H  
ATOM   1001 2HG  PRO A  66     -49.061 -34.908 -65.255  1.00  0.00           H  
ATOM   1002 1HD  PRO A  66     -46.464 -35.786 -65.081  1.00  0.00           H  
ATOM   1003 2HD  PRO A  66     -47.020 -34.239 -64.278  1.00  0.00           H  
ATOM   1004  N   TYR A  67     -47.345 -38.640 -63.289  1.00  0.00           N  
ATOM   1005  CA  TYR A  67     -47.363 -40.088 -63.426  1.00  0.00           C  
ATOM   1006  C   TYR A  67     -46.541 -40.635 -62.291  1.00  0.00           C  
ATOM   1007  O   TYR A  67     -46.897 -41.634 -61.663  1.00  0.00           O  
ATOM   1008  CB  TYR A  67     -46.806 -40.487 -64.780  1.00  0.00           C  
ATOM   1009  CG  TYR A  67     -47.641 -39.934 -65.894  1.00  0.00           C  
ATOM   1010  CD1 TYR A  67     -47.170 -38.845 -66.607  1.00  0.00           C  
ATOM   1011  CD2 TYR A  67     -48.875 -40.485 -66.192  1.00  0.00           C  
ATOM   1012  CE1 TYR A  67     -47.928 -38.307 -67.624  1.00  0.00           C  
ATOM   1013  CE2 TYR A  67     -49.637 -39.947 -67.212  1.00  0.00           C  
ATOM   1014  CZ  TYR A  67     -49.166 -38.862 -67.927  1.00  0.00           C  
ATOM   1015  OH  TYR A  67     -49.927 -38.325 -68.942  1.00  0.00           O  
ATOM   1016  H   TYR A  67     -46.629 -38.127 -63.809  1.00  0.00           H  
ATOM   1017  HA  TYR A  67     -48.384 -40.451 -63.329  1.00  0.00           H  
ATOM   1018 1HB  TYR A  67     -45.786 -40.115 -64.891  1.00  0.00           H  
ATOM   1019 2HB  TYR A  67     -46.781 -41.572 -64.867  1.00  0.00           H  
ATOM   1020  HD1 TYR A  67     -46.196 -38.413 -66.354  1.00  0.00           H  
ATOM   1021  HD2 TYR A  67     -49.246 -41.339 -65.624  1.00  0.00           H  
ATOM   1022  HE1 TYR A  67     -47.557 -37.449 -68.183  1.00  0.00           H  
ATOM   1023  HE2 TYR A  67     -50.610 -40.377 -67.451  1.00  0.00           H  
ATOM   1024  HH  TYR A  67     -49.455 -37.588 -69.338  1.00  0.00           H  
ATOM   1025  N   TYR A  68     -45.453 -39.936 -61.999  1.00  0.00           N  
ATOM   1026  CA  TYR A  68     -44.598 -40.278 -60.874  1.00  0.00           C  
ATOM   1027  C   TYR A  68     -45.478 -40.293 -59.630  1.00  0.00           C  
ATOM   1028  O   TYR A  68     -45.511 -41.274 -58.878  1.00  0.00           O  
ATOM   1029  CB  TYR A  68     -43.438 -39.270 -60.767  1.00  0.00           C  
ATOM   1030  CG  TYR A  68     -42.537 -39.367 -59.567  1.00  0.00           C  
ATOM   1031  CD1 TYR A  68     -41.551 -40.334 -59.493  1.00  0.00           C  
ATOM   1032  CD2 TYR A  68     -42.678 -38.434 -58.545  1.00  0.00           C  
ATOM   1033  CE1 TYR A  68     -40.713 -40.376 -58.392  1.00  0.00           C  
ATOM   1034  CE2 TYR A  68     -41.845 -38.474 -57.453  1.00  0.00           C  
ATOM   1035  CZ  TYR A  68     -40.864 -39.441 -57.372  1.00  0.00           C  
ATOM   1036  OH  TYR A  68     -40.028 -39.484 -56.279  1.00  0.00           O  
ATOM   1037  H   TYR A  68     -45.219 -39.135 -62.598  1.00  0.00           H  
ATOM   1038  HA  TYR A  68     -44.194 -41.279 -61.020  1.00  0.00           H  
ATOM   1039 1HB  TYR A  68     -42.814 -39.358 -61.658  1.00  0.00           H  
ATOM   1040 2HB  TYR A  68     -43.839 -38.280 -60.767  1.00  0.00           H  
ATOM   1041  HD1 TYR A  68     -41.434 -41.057 -60.300  1.00  0.00           H  
ATOM   1042  HD2 TYR A  68     -43.452 -37.662 -58.616  1.00  0.00           H  
ATOM   1043  HE1 TYR A  68     -39.936 -41.137 -58.329  1.00  0.00           H  
ATOM   1044  HE2 TYR A  68     -41.959 -37.738 -56.656  1.00  0.00           H  
ATOM   1045  HH  TYR A  68     -39.386 -40.189 -56.397  1.00  0.00           H  
ATOM   1046  N   HIS A  69     -46.250 -39.219 -59.451  1.00  0.00           N  
ATOM   1047  CA  HIS A  69     -47.108 -39.138 -58.282  1.00  0.00           C  
ATOM   1048  C   HIS A  69     -48.191 -40.217 -58.275  1.00  0.00           C  
ATOM   1049  O   HIS A  69     -48.408 -40.858 -57.245  1.00  0.00           O  
ATOM   1050  CB  HIS A  69     -47.779 -37.770 -58.221  1.00  0.00           C  
ATOM   1051  CG  HIS A  69     -46.839 -36.655 -57.908  1.00  0.00           C  
ATOM   1052  ND1 HIS A  69     -46.127 -36.581 -56.723  1.00  0.00           N  
ATOM   1053  CD2 HIS A  69     -46.496 -35.563 -58.623  1.00  0.00           C  
ATOM   1054  CE1 HIS A  69     -45.386 -35.483 -56.736  1.00  0.00           C  
ATOM   1055  NE2 HIS A  69     -45.603 -34.854 -57.874  1.00  0.00           N  
ATOM   1056  H   HIS A  69     -46.189 -38.443 -60.118  1.00  0.00           H  
ATOM   1057  HA  HIS A  69     -46.506 -39.266 -57.385  1.00  0.00           H  
ATOM   1058 1HB  HIS A  69     -48.251 -37.559 -59.182  1.00  0.00           H  
ATOM   1059 2HB  HIS A  69     -48.565 -37.783 -57.465  1.00  0.00           H  
ATOM   1060  HD2 HIS A  69     -46.859 -35.286 -59.611  1.00  0.00           H  
ATOM   1061  HE1 HIS A  69     -44.713 -35.150 -55.946  1.00  0.00           H  
ATOM   1062  HE2 HIS A  69     -45.182 -33.973 -58.184  1.00  0.00           H  
ATOM   1063  N   CYS A  70     -48.823 -40.491 -59.424  1.00  0.00           N  
ATOM   1064  CA  CYS A  70     -49.872 -41.506 -59.437  1.00  0.00           C  
ATOM   1065  C   CYS A  70     -49.336 -42.878 -59.057  1.00  0.00           C  
ATOM   1066  O   CYS A  70     -49.991 -43.623 -58.323  1.00  0.00           O  
ATOM   1067  CB  CYS A  70     -50.510 -41.618 -60.821  1.00  0.00           C  
ATOM   1068  SG  CYS A  70     -51.519 -40.205 -61.293  1.00  0.00           S  
ATOM   1069  H   CYS A  70     -48.633 -39.958 -60.272  1.00  0.00           H  
ATOM   1070  HA  CYS A  70     -50.638 -41.216 -58.717  1.00  0.00           H  
ATOM   1071 1HB  CYS A  70     -49.724 -41.733 -61.568  1.00  0.00           H  
ATOM   1072 2HB  CYS A  70     -51.133 -42.508 -60.860  1.00  0.00           H  
ATOM   1073  HG  CYS A  70     -50.483 -39.350 -61.413  1.00  0.00           H  
ATOM   1074  N   LYS A  71     -48.137 -43.217 -59.531  1.00  0.00           N  
ATOM   1075  CA  LYS A  71     -47.565 -44.515 -59.209  1.00  0.00           C  
ATOM   1076  C   LYS A  71     -47.266 -44.630 -57.719  1.00  0.00           C  
ATOM   1077  O   LYS A  71     -47.535 -45.673 -57.110  1.00  0.00           O  
ATOM   1078  CB  LYS A  71     -46.298 -44.750 -60.029  1.00  0.00           C  
ATOM   1079  CG  LYS A  71     -46.558 -44.993 -61.519  1.00  0.00           C  
ATOM   1080  CD  LYS A  71     -45.262 -45.175 -62.291  1.00  0.00           C  
ATOM   1081  CE  LYS A  71     -45.529 -45.389 -63.774  1.00  0.00           C  
ATOM   1082  NZ  LYS A  71     -44.265 -45.540 -64.550  1.00  0.00           N  
ATOM   1083  H   LYS A  71     -47.629 -42.575 -60.142  1.00  0.00           H  
ATOM   1084  HA  LYS A  71     -48.291 -45.284 -59.466  1.00  0.00           H  
ATOM   1085 1HB  LYS A  71     -45.654 -43.868 -59.945  1.00  0.00           H  
ATOM   1086 2HB  LYS A  71     -45.749 -45.599 -59.625  1.00  0.00           H  
ATOM   1087 1HG  LYS A  71     -47.170 -45.887 -61.637  1.00  0.00           H  
ATOM   1088 2HG  LYS A  71     -47.103 -44.146 -61.932  1.00  0.00           H  
ATOM   1089 1HD  LYS A  71     -44.645 -44.283 -62.167  1.00  0.00           H  
ATOM   1090 2HD  LYS A  71     -44.717 -46.032 -61.898  1.00  0.00           H  
ATOM   1091 1HE  LYS A  71     -46.132 -46.286 -63.902  1.00  0.00           H  
ATOM   1092 2HE  LYS A  71     -46.081 -44.531 -64.162  1.00  0.00           H  
ATOM   1093 1HZ  LYS A  71     -44.484 -45.678 -65.527  1.00  0.00           H  
ATOM   1094 2HZ  LYS A  71     -43.705 -44.706 -64.445  1.00  0.00           H  
ATOM   1095 3HZ  LYS A  71     -43.751 -46.338 -64.205  1.00  0.00           H  
ATOM   1096  N   GLU A  72     -46.760 -43.554 -57.108  1.00  0.00           N  
ATOM   1097  CA  GLU A  72     -46.477 -43.627 -55.682  1.00  0.00           C  
ATOM   1098  C   GLU A  72     -47.773 -43.743 -54.879  1.00  0.00           C  
ATOM   1099  O   GLU A  72     -47.844 -44.530 -53.929  1.00  0.00           O  
ATOM   1100  CB  GLU A  72     -45.673 -42.399 -55.235  1.00  0.00           C  
ATOM   1101  CG  GLU A  72     -44.213 -42.345 -55.762  1.00  0.00           C  
ATOM   1102  CD  GLU A  72     -43.327 -43.452 -55.221  1.00  0.00           C  
ATOM   1103  OE1 GLU A  72     -43.274 -43.610 -54.023  1.00  0.00           O  
ATOM   1104  OE2 GLU A  72     -42.702 -44.134 -56.004  1.00  0.00           O  
ATOM   1105  H   GLU A  72     -46.543 -42.707 -57.641  1.00  0.00           H  
ATOM   1106  HA  GLU A  72     -45.878 -44.517 -55.495  1.00  0.00           H  
ATOM   1107 1HB  GLU A  72     -46.181 -41.495 -55.584  1.00  0.00           H  
ATOM   1108 2HB  GLU A  72     -45.644 -42.359 -54.148  1.00  0.00           H  
ATOM   1109 1HG  GLU A  72     -44.237 -42.420 -56.850  1.00  0.00           H  
ATOM   1110 2HG  GLU A  72     -43.780 -41.378 -55.508  1.00  0.00           H  
ATOM   1111  N   GLU A  73     -48.823 -43.021 -55.289  1.00  0.00           N  
ATOM   1112  CA  GLU A  73     -50.087 -43.125 -54.570  1.00  0.00           C  
ATOM   1113  C   GLU A  73     -50.643 -44.530 -54.714  1.00  0.00           C  
ATOM   1114  O   GLU A  73     -51.164 -45.104 -53.755  1.00  0.00           O  
ATOM   1115  CB  GLU A  73     -51.105 -42.094 -55.071  1.00  0.00           C  
ATOM   1116  CG  GLU A  73     -50.776 -40.637 -54.701  1.00  0.00           C  
ATOM   1117  CD  GLU A  73     -51.779 -39.630 -55.241  1.00  0.00           C  
ATOM   1118  OE1 GLU A  73     -52.664 -40.018 -55.969  1.00  0.00           O  
ATOM   1119  OE2 GLU A  73     -51.656 -38.470 -54.916  1.00  0.00           O  
ATOM   1120  H   GLU A  73     -48.727 -42.380 -56.079  1.00  0.00           H  
ATOM   1121  HA  GLU A  73     -49.900 -42.939 -53.512  1.00  0.00           H  
ATOM   1122 1HB  GLU A  73     -51.163 -42.151 -56.161  1.00  0.00           H  
ATOM   1123 2HB  GLU A  73     -52.092 -42.332 -54.677  1.00  0.00           H  
ATOM   1124 1HG  GLU A  73     -50.745 -40.554 -53.616  1.00  0.00           H  
ATOM   1125 2HG  GLU A  73     -49.785 -40.397 -55.083  1.00  0.00           H  
ATOM   1126  N   ALA A  74     -50.517 -45.106 -55.913  1.00  0.00           N  
ATOM   1127  CA  ALA A  74     -51.016 -46.447 -56.147  1.00  0.00           C  
ATOM   1128  C   ALA A  74     -50.317 -47.437 -55.238  1.00  0.00           C  
ATOM   1129  O   ALA A  74     -50.959 -48.331 -54.681  1.00  0.00           O  
ATOM   1130  CB  ALA A  74     -50.808 -46.838 -57.596  1.00  0.00           C  
ATOM   1131  H   ALA A  74     -50.099 -44.590 -56.687  1.00  0.00           H  
ATOM   1132  HA  ALA A  74     -52.080 -46.460 -55.917  1.00  0.00           H  
ATOM   1133 1HB  ALA A  74     -51.201 -47.837 -57.765  1.00  0.00           H  
ATOM   1134 2HB  ALA A  74     -51.324 -46.125 -58.239  1.00  0.00           H  
ATOM   1135 3HB  ALA A  74     -49.745 -46.823 -57.822  1.00  0.00           H  
ATOM   1136  N   ALA A  75     -49.002 -47.261 -55.052  1.00  0.00           N  
ATOM   1137  CA  ALA A  75     -48.246 -48.143 -54.179  1.00  0.00           C  
ATOM   1138  C   ALA A  75     -48.758 -48.057 -52.751  1.00  0.00           C  
ATOM   1139  O   ALA A  75     -48.964 -49.078 -52.097  1.00  0.00           O  
ATOM   1140  CB  ALA A  75     -46.775 -47.784 -54.218  1.00  0.00           C  
ATOM   1141  H   ALA A  75     -48.515 -46.518 -55.559  1.00  0.00           H  
ATOM   1142  HA  ALA A  75     -48.379 -49.165 -54.530  1.00  0.00           H  
ATOM   1143 1HB  ALA A  75     -46.217 -48.465 -53.575  1.00  0.00           H  
ATOM   1144 2HB  ALA A  75     -46.411 -47.863 -55.243  1.00  0.00           H  
ATOM   1145 3HB  ALA A  75     -46.640 -46.763 -53.868  1.00  0.00           H  
ATOM   1146  N   VAL A  76     -49.062 -46.842 -52.293  1.00  0.00           N  
ATOM   1147  CA  VAL A  76     -49.562 -46.666 -50.935  1.00  0.00           C  
ATOM   1148  C   VAL A  76     -50.899 -47.361 -50.763  1.00  0.00           C  
ATOM   1149  O   VAL A  76     -51.147 -48.043 -49.757  1.00  0.00           O  
ATOM   1150  CB  VAL A  76     -49.700 -45.173 -50.599  1.00  0.00           C  
ATOM   1151  CG1 VAL A  76     -50.414 -45.001 -49.270  1.00  0.00           C  
ATOM   1152  CG2 VAL A  76     -48.315 -44.551 -50.544  1.00  0.00           C  
ATOM   1153  H   VAL A  76     -48.886 -46.025 -52.884  1.00  0.00           H  
ATOM   1154  HA  VAL A  76     -48.845 -47.113 -50.245  1.00  0.00           H  
ATOM   1155  HB  VAL A  76     -50.294 -44.683 -51.370  1.00  0.00           H  
ATOM   1156 1HG1 VAL A  76     -50.511 -43.940 -49.046  1.00  0.00           H  
ATOM   1157 2HG1 VAL A  76     -51.406 -45.452 -49.330  1.00  0.00           H  
ATOM   1158 3HG1 VAL A  76     -49.839 -45.488 -48.483  1.00  0.00           H  
ATOM   1159 1HG2 VAL A  76     -48.401 -43.490 -50.317  1.00  0.00           H  
ATOM   1160 2HG2 VAL A  76     -47.728 -45.045 -49.770  1.00  0.00           H  
ATOM   1161 3HG2 VAL A  76     -47.823 -44.676 -51.501  1.00  0.00           H  
ATOM   1162  N   VAL A  77     -51.773 -47.195 -51.748  1.00  0.00           N  
ATOM   1163  CA  VAL A  77     -53.070 -47.832 -51.682  1.00  0.00           C  
ATOM   1164  C   VAL A  77     -52.936 -49.343 -51.695  1.00  0.00           C  
ATOM   1165  O   VAL A  77     -53.580 -50.029 -50.900  1.00  0.00           O  
ATOM   1166  CB  VAL A  77     -53.949 -47.380 -52.850  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77     -55.211 -48.211 -52.885  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77     -54.283 -45.902 -52.680  1.00  0.00           C  
ATOM   1169  H   VAL A  77     -51.526 -46.610 -52.550  1.00  0.00           H  
ATOM   1170  HA  VAL A  77     -53.552 -47.532 -50.753  1.00  0.00           H  
ATOM   1171  HB  VAL A  77     -53.412 -47.533 -53.788  1.00  0.00           H  
ATOM   1172 1HG1 VAL A  77     -55.831 -47.893 -53.721  1.00  0.00           H  
ATOM   1173 2HG1 VAL A  77     -54.944 -49.259 -53.009  1.00  0.00           H  
ATOM   1174 3HG1 VAL A  77     -55.762 -48.083 -51.953  1.00  0.00           H  
ATOM   1175 1HG2 VAL A  77     -54.901 -45.571 -53.512  1.00  0.00           H  
ATOM   1176 2HG2 VAL A  77     -54.820 -45.757 -51.743  1.00  0.00           H  
ATOM   1177 3HG2 VAL A  77     -53.364 -45.323 -52.660  1.00  0.00           H  
ATOM   1178  N   ALA A  78     -52.094 -49.876 -52.580  1.00  0.00           N  
ATOM   1179  CA  ALA A  78     -51.909 -51.314 -52.646  1.00  0.00           C  
ATOM   1180  C   ALA A  78     -51.362 -51.870 -51.339  1.00  0.00           C  
ATOM   1181  O   ALA A  78     -51.877 -52.865 -50.827  1.00  0.00           O  
ATOM   1182  CB  ALA A  78     -50.959 -51.652 -53.775  1.00  0.00           C  
ATOM   1183  H   ALA A  78     -51.582 -49.275 -53.226  1.00  0.00           H  
ATOM   1184  HA  ALA A  78     -52.877 -51.773 -52.833  1.00  0.00           H  
ATOM   1185 1HB  ALA A  78     -50.839 -52.733 -53.838  1.00  0.00           H  
ATOM   1186 2HB  ALA A  78     -51.361 -51.269 -54.713  1.00  0.00           H  
ATOM   1187 3HB  ALA A  78     -49.992 -51.186 -53.579  1.00  0.00           H  
ATOM   1188  N   GLU A  79     -50.376 -51.191 -50.743  1.00  0.00           N  
ATOM   1189  CA  GLU A  79     -49.822 -51.673 -49.487  1.00  0.00           C  
ATOM   1190  C   GLU A  79     -50.877 -51.653 -48.397  1.00  0.00           C  
ATOM   1191  O   GLU A  79     -50.963 -52.589 -47.598  1.00  0.00           O  
ATOM   1192  CB  GLU A  79     -48.599 -50.847 -49.065  1.00  0.00           C  
ATOM   1193  CG  GLU A  79     -47.342 -51.066 -49.930  1.00  0.00           C  
ATOM   1194  CD  GLU A  79     -46.171 -50.175 -49.539  1.00  0.00           C  
ATOM   1195  OE1 GLU A  79     -46.341 -49.321 -48.699  1.00  0.00           O  
ATOM   1196  OE2 GLU A  79     -45.106 -50.360 -50.083  1.00  0.00           O  
ATOM   1197  H   GLU A  79     -49.980 -50.360 -51.185  1.00  0.00           H  
ATOM   1198  HA  GLU A  79     -49.503 -52.707 -49.629  1.00  0.00           H  
ATOM   1199 1HB  GLU A  79     -48.853 -49.784 -49.119  1.00  0.00           H  
ATOM   1200 2HB  GLU A  79     -48.345 -51.071 -48.031  1.00  0.00           H  
ATOM   1201 1HG  GLU A  79     -47.034 -52.106 -49.834  1.00  0.00           H  
ATOM   1202 2HG  GLU A  79     -47.595 -50.891 -50.972  1.00  0.00           H  
ATOM   1203  N   THR A  80     -51.712 -50.610 -48.394  1.00  0.00           N  
ATOM   1204  CA  THR A  80     -52.766 -50.478 -47.408  1.00  0.00           C  
ATOM   1205  C   THR A  80     -53.789 -51.592 -47.568  1.00  0.00           C  
ATOM   1206  O   THR A  80     -54.174 -52.238 -46.587  1.00  0.00           O  
ATOM   1207  CB  THR A  80     -53.470 -49.119 -47.557  1.00  0.00           C  
ATOM   1208  OG1 THR A  80     -52.514 -48.061 -47.361  1.00  0.00           O  
ATOM   1209  CG2 THR A  80     -54.590 -49.002 -46.540  1.00  0.00           C  
ATOM   1210  H   THR A  80     -51.584 -49.858 -49.074  1.00  0.00           H  
ATOM   1211  HA  THR A  80     -52.327 -50.546 -46.414  1.00  0.00           H  
ATOM   1212  HB  THR A  80     -53.887 -49.035 -48.557  1.00  0.00           H  
ATOM   1213  HG1 THR A  80     -51.850 -48.107 -48.093  1.00  0.00           H  
ATOM   1214 1HG2 THR A  80     -55.083 -48.039 -46.658  1.00  0.00           H  
ATOM   1215 2HG2 THR A  80     -55.312 -49.804 -46.704  1.00  0.00           H  
ATOM   1216 3HG2 THR A  80     -54.178 -49.081 -45.536  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -54.211 -51.835 -48.810  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -55.192 -52.866 -49.087  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -54.669 -54.251 -48.732  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -55.413 -55.089 -48.220  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -55.631 -52.811 -50.534  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -56.547 -51.645 -50.822  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -57.135 -51.050 -49.908  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -56.711 -51.327 -52.080  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -53.854 -51.270 -49.580  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -56.063 -52.682 -48.460  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -54.746 -52.724 -51.170  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -56.135 -53.739 -50.799  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -57.334 -50.584 -52.328  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -56.228 -51.837 -52.790  1.00  0.00           H  
ATOM   1231  N   ASP A  82     -53.376 -54.496 -48.942  1.00  0.00           N  
ATOM   1232  CA  ASP A  82     -52.852 -55.793 -48.561  1.00  0.00           C  
ATOM   1233  C   ASP A  82     -52.748 -55.892 -47.040  1.00  0.00           C  
ATOM   1234  O   ASP A  82     -53.152 -56.897 -46.448  1.00  0.00           O  
ATOM   1235  CB  ASP A  82     -51.483 -56.053 -49.192  1.00  0.00           C  
ATOM   1236  CG  ASP A  82     -51.537 -56.289 -50.709  1.00  0.00           C  
ATOM   1237  OD1 ASP A  82     -52.616 -56.470 -51.230  1.00  0.00           O  
ATOM   1238  OD2 ASP A  82     -50.493 -56.327 -51.324  1.00  0.00           O  
ATOM   1239  H   ASP A  82     -52.777 -53.804 -49.394  1.00  0.00           H  
ATOM   1240  HA  ASP A  82     -53.541 -56.562 -48.908  1.00  0.00           H  
ATOM   1241 1HB  ASP A  82     -50.838 -55.188 -49.003  1.00  0.00           H  
ATOM   1242 2HB  ASP A  82     -51.020 -56.916 -48.717  1.00  0.00           H  
ATOM   1243  N   ALA A  83     -52.296 -54.814 -46.386  1.00  0.00           N  
ATOM   1244  CA  ALA A  83     -52.155 -54.803 -44.932  1.00  0.00           C  
ATOM   1245  C   ALA A  83     -53.494 -55.054 -44.257  1.00  0.00           C  
ATOM   1246  O   ALA A  83     -53.581 -55.753 -43.247  1.00  0.00           O  
ATOM   1247  CB  ALA A  83     -51.591 -53.477 -44.469  1.00  0.00           C  
ATOM   1248  H   ALA A  83     -51.994 -53.991 -46.907  1.00  0.00           H  
ATOM   1249  HA  ALA A  83     -51.470 -55.595 -44.658  1.00  0.00           H  
ATOM   1250 1HB  ALA A  83     -51.467 -53.489 -43.388  1.00  0.00           H  
ATOM   1251 2HB  ALA A  83     -50.625 -53.309 -44.946  1.00  0.00           H  
ATOM   1252 3HB  ALA A  83     -52.275 -52.677 -44.749  1.00  0.00           H  
ATOM   1253  N   ALA A  84     -54.553 -54.528 -44.857  1.00  0.00           N  
ATOM   1254  CA  ALA A  84     -55.910 -54.660 -44.358  1.00  0.00           C  
ATOM   1255  C   ALA A  84     -56.347 -56.118 -44.239  1.00  0.00           C  
ATOM   1256  O   ALA A  84     -57.233 -56.432 -43.441  1.00  0.00           O  
ATOM   1257  CB  ALA A  84     -56.861 -53.914 -45.277  1.00  0.00           C  
ATOM   1258  H   ALA A  84     -54.405 -53.946 -45.682  1.00  0.00           H  
ATOM   1259  HA  ALA A  84     -55.946 -54.213 -43.367  1.00  0.00           H  
ATOM   1260 1HB  ALA A  84     -57.874 -53.982 -44.886  1.00  0.00           H  
ATOM   1261 2HB  ALA A  84     -56.560 -52.868 -45.340  1.00  0.00           H  
ATOM   1262 3HB  ALA A  84     -56.826 -54.357 -46.268  1.00  0.00           H  
ATOM   1263  N   SER A  85     -55.787 -57.009 -45.067  1.00  0.00           N  
ATOM   1264  CA  SER A  85     -56.165 -58.413 -45.054  1.00  0.00           C  
ATOM   1265  C   SER A  85     -55.388 -59.229 -44.012  1.00  0.00           C  
ATOM   1266  O   SER A  85     -55.726 -60.387 -43.737  1.00  0.00           O  
ATOM   1267  CB  SER A  85     -55.966 -59.032 -46.429  1.00  0.00           C  
ATOM   1268  OG  SER A  85     -54.605 -59.149 -46.761  1.00  0.00           O  
ATOM   1269  H   SER A  85     -55.034 -56.722 -45.693  1.00  0.00           H  
ATOM   1270  HA  SER A  85     -57.224 -58.475 -44.804  1.00  0.00           H  
ATOM   1271 1HB  SER A  85     -56.439 -60.012 -46.461  1.00  0.00           H  
ATOM   1272 2HB  SER A  85     -56.462 -58.406 -47.170  1.00  0.00           H  
ATOM   1273  HG  SER A  85     -54.193 -58.280 -46.565  1.00  0.00           H  
ATOM   1274  N   LEU A  86     -54.371 -58.631 -43.389  1.00  0.00           N  
ATOM   1275  CA  LEU A  86     -53.522 -59.394 -42.487  1.00  0.00           C  
ATOM   1276  C   LEU A  86     -54.205 -60.024 -41.262  1.00  0.00           C  
ATOM   1277  O   LEU A  86     -53.807 -61.120 -40.875  1.00  0.00           O  
ATOM   1278  CB  LEU A  86     -52.343 -58.535 -42.024  1.00  0.00           C  
ATOM   1279  CG  LEU A  86     -51.326 -58.216 -43.106  1.00  0.00           C  
ATOM   1280  CD1 LEU A  86     -50.318 -57.212 -42.564  1.00  0.00           C  
ATOM   1281  CD2 LEU A  86     -50.647 -59.495 -43.552  1.00  0.00           C  
ATOM   1282  H   LEU A  86     -54.150 -57.650 -43.561  1.00  0.00           H  
ATOM   1283  HA  LEU A  86     -53.102 -60.213 -43.071  1.00  0.00           H  
ATOM   1284 1HB  LEU A  86     -52.711 -57.587 -41.651  1.00  0.00           H  
ATOM   1285 2HB  LEU A  86     -51.828 -59.049 -41.215  1.00  0.00           H  
ATOM   1286  HG  LEU A  86     -51.835 -57.773 -43.958  1.00  0.00           H  
ATOM   1287 1HD1 LEU A  86     -49.594 -56.969 -43.340  1.00  0.00           H  
ATOM   1288 2HD1 LEU A  86     -50.848 -56.306 -42.262  1.00  0.00           H  
ATOM   1289 3HD1 LEU A  86     -49.803 -57.638 -41.706  1.00  0.00           H  
ATOM   1290 1HD2 LEU A  86     -49.925 -59.267 -44.336  1.00  0.00           H  
ATOM   1291 2HD2 LEU A  86     -50.134 -59.952 -42.706  1.00  0.00           H  
ATOM   1292 3HD2 LEU A  86     -51.398 -60.184 -43.939  1.00  0.00           H  
ATOM   1293  N   PRO A  87     -55.204 -59.403 -40.596  1.00  0.00           N  
ATOM   1294  CA  PRO A  87     -55.883 -59.975 -39.455  1.00  0.00           C  
ATOM   1295  C   PRO A  87     -57.050 -60.891 -39.838  1.00  0.00           C  
ATOM   1296  O   PRO A  87     -57.793 -61.329 -38.963  1.00  0.00           O  
ATOM   1297  CB  PRO A  87     -56.351 -58.725 -38.708  1.00  0.00           C  
ATOM   1298  CG  PRO A  87     -56.676 -57.747 -39.801  1.00  0.00           C  
ATOM   1299  CD  PRO A  87     -55.651 -58.011 -40.895  1.00  0.00           C  
ATOM   1300  HA  PRO A  87     -55.151 -60.530 -38.851  1.00  0.00           H  
ATOM   1301 1HB  PRO A  87     -57.223 -58.967 -38.082  1.00  0.00           H  
ATOM   1302 2HB  PRO A  87     -55.560 -58.370 -38.035  1.00  0.00           H  
ATOM   1303 1HG  PRO A  87     -57.706 -57.906 -40.156  1.00  0.00           H  
ATOM   1304 2HG  PRO A  87     -56.630 -56.715 -39.421  1.00  0.00           H  
ATOM   1305 1HD  PRO A  87     -56.226 -57.961 -41.803  1.00  0.00           H  
ATOM   1306 2HD  PRO A  87     -54.832 -57.285 -40.864  1.00  0.00           H  
ATOM   1307  N   SER A  88     -57.255 -61.147 -41.141  1.00  0.00           N  
ATOM   1308  CA  SER A  88     -58.415 -61.933 -41.550  1.00  0.00           C  
ATOM   1309  C   SER A  88     -58.290 -63.486 -41.558  1.00  0.00           C  
ATOM   1310  O   SER A  88     -59.330 -64.144 -41.556  1.00  0.00           O  
ATOM   1311  CB  SER A  88     -58.899 -61.470 -42.919  1.00  0.00           C  
ATOM   1312  OG  SER A  88     -57.989 -61.770 -43.942  1.00  0.00           O  
ATOM   1313  H   SER A  88     -56.629 -60.800 -41.868  1.00  0.00           H  
ATOM   1314  HA  SER A  88     -59.213 -61.693 -40.847  1.00  0.00           H  
ATOM   1315 1HB  SER A  88     -59.859 -61.933 -43.137  1.00  0.00           H  
ATOM   1316 2HB  SER A  88     -59.057 -60.391 -42.888  1.00  0.00           H  
ATOM   1317  HG  SER A  88     -57.143 -61.343 -43.695  1.00  0.00           H  
ATOM   1318  N   PRO A  89     -57.095 -64.130 -41.623  1.00  0.00           N  
ATOM   1319  CA  PRO A  89     -56.965 -65.579 -41.626  1.00  0.00           C  
ATOM   1320  C   PRO A  89     -57.581 -66.186 -40.360  1.00  0.00           C  
ATOM   1321  O   PRO A  89     -57.495 -65.577 -39.295  1.00  0.00           O  
ATOM   1322  CB  PRO A  89     -55.445 -65.785 -41.658  1.00  0.00           C  
ATOM   1323  CG  PRO A  89     -54.906 -64.528 -42.285  1.00  0.00           C  
ATOM   1324  CD  PRO A  89     -55.806 -63.431 -41.795  1.00  0.00           C  
ATOM   1325  HA  PRO A  89     -57.434 -65.941 -42.546  1.00  0.00           H  
ATOM   1326 1HB  PRO A  89     -55.070 -65.948 -40.635  1.00  0.00           H  
ATOM   1327 2HB  PRO A  89     -55.198 -66.686 -42.234  1.00  0.00           H  
ATOM   1328 1HG  PRO A  89     -53.857 -64.367 -41.987  1.00  0.00           H  
ATOM   1329 2HG  PRO A  89     -54.915 -64.615 -43.379  1.00  0.00           H  
ATOM   1330 1HD  PRO A  89     -55.427 -63.053 -40.838  1.00  0.00           H  
ATOM   1331 2HD  PRO A  89     -55.843 -62.678 -42.583  1.00  0.00           H  
ATOM   1332  N   PRO A  90     -58.170 -67.391 -40.443  1.00  0.00           N  
ATOM   1333  CA  PRO A  90     -58.765 -68.145 -39.352  1.00  0.00           C  
ATOM   1334  C   PRO A  90     -57.671 -68.704 -38.441  1.00  0.00           C  
ATOM   1335  O   PRO A  90     -56.514 -68.762 -38.862  1.00  0.00           O  
ATOM   1336  CB  PRO A  90     -59.528 -69.252 -40.095  1.00  0.00           C  
ATOM   1337  CG  PRO A  90     -58.756 -69.452 -41.374  1.00  0.00           C  
ATOM   1338  CD  PRO A  90     -58.256 -68.073 -41.751  1.00  0.00           C  
ATOM   1339  HA  PRO A  90     -59.436 -67.466 -38.803  1.00  0.00           H  
ATOM   1340 1HB  PRO A  90     -59.560 -70.163 -39.483  1.00  0.00           H  
ATOM   1341 2HB  PRO A  90     -60.569 -68.940 -40.264  1.00  0.00           H  
ATOM   1342 1HG  PRO A  90     -57.936 -70.165 -41.207  1.00  0.00           H  
ATOM   1343 2HG  PRO A  90     -59.408 -69.892 -42.144  1.00  0.00           H  
ATOM   1344 1HD  PRO A  90     -57.267 -68.170 -42.216  1.00  0.00           H  
ATOM   1345 2HD  PRO A  90     -58.990 -67.572 -42.404  1.00  0.00           H  
ATOM   1346  N   GLN A  91     -58.004 -69.125 -37.210  1.00  0.00           N  
ATOM   1347  CA  GLN A  91     -59.353 -69.149 -36.632  1.00  0.00           C  
ATOM   1348  C   GLN A  91     -59.510 -68.067 -35.574  1.00  0.00           C  
ATOM   1349  O   GLN A  91     -60.471 -67.298 -35.604  1.00  0.00           O  
ATOM   1350  OXT GLN A  91     -58.619 -67.900 -34.744  1.00  0.00           O  
ATOM   1351  CB  GLN A  91     -59.640 -70.529 -36.028  1.00  0.00           C  
ATOM   1352  CG  GLN A  91     -61.042 -70.687 -35.452  1.00  0.00           C  
ATOM   1353  CD  GLN A  91     -61.310 -72.099 -34.925  1.00  0.00           C  
ATOM   1354  OE1 GLN A  91     -60.390 -72.825 -34.536  1.00  0.00           O  
ATOM   1355  NE2 GLN A  91     -62.580 -72.491 -34.913  1.00  0.00           N  
ATOM   1356  H   GLN A  91     -57.253 -69.474 -36.631  1.00  0.00           H  
ATOM   1357  HA  GLN A  91     -60.097 -68.969 -37.397  1.00  0.00           H  
ATOM   1358 1HB  GLN A  91     -59.505 -71.295 -36.792  1.00  0.00           H  
ATOM   1359 2HB  GLN A  91     -58.924 -70.734 -35.231  1.00  0.00           H  
ATOM   1360 1HG  GLN A  91     -61.165 -69.987 -34.626  1.00  0.00           H  
ATOM   1361 2HG  GLN A  91     -61.771 -70.472 -36.234  1.00  0.00           H  
ATOM   1362 1HE2 GLN A  91     -62.820 -73.404 -34.579  1.00  0.00           H  
ATOM   1363 2HE2 GLN A  91     -63.298 -71.873 -35.235  1.00  0.00           H  
TER                                                                             
score -989.764
silent_score -989.764
time 126
                                  
ENDMDL

